Vincenzo Aquilanti
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Italian chemist
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Vincenzo Aquilantichemistry Degrees
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Physical Chemistry
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Chemistry
Vincenzo Aquilanti's Degrees
- PhD Chemistry University of Bologna
Why Is Vincenzo Aquilanti Influential?
(Suggest an Edit or Addition)According to Wikipedia, Vincenzo Aquilanti is an Italian chemist, emeritus professor at the University of Perugia. Career He graduated in Chemistry with Vincenzo Caglioti and Giangualberto Volpi at Sapienza University of Rome in 1963, where he started his career of scientist. In 1967–1968 he had been working in Dudley Herschbach's group at Harvard University. At the University of Perugia from 1968, he became full professor of general and inorganic chemistry in 1980. He is emeritus professor at the Università degli Studi di Perugia since 2010. He had been invited professor at the Federal University of Bahia from 2012 to 2016. Currently, he is associated to the Matter Structure Institute of the National Research Council
Vincenzo Aquilanti's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Molecular Beam Scattering of Aligned Oxygen Molecules. The Nature of the Bond in the O2−O2 Dimer (1999) (171)
- Angular momentum coupling schemes in the quantum mechanical treatment of P-state atom collisions (1980) (149)
- Temperature dependence of chemical and biophysical rate processes: Phenomenological approach to deviations from Arrhenius law (2010) (126)
- Velocity dependence of collisional alignment of oxygen molecules in gaseous expansions (1994) (121)
- Experimental benchmarks and phenomenology of interatomic forces: open-shell and electronic anisotropy effects (2006) (119)
- Orienting and aligning molecules for stereochemistry and photodynamics. (2005) (99)
- Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surfaces for triatomic systems (1986) (92)
- The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmian basis sets (1997) (92)
- Molecular beam studies of weak interactions of open-shell atoms : the ground and lowest excited states of rare-gas chlorides (1993) (91)
- Glory-scattering measurement of water-noble-gas interactions: the birth of the hydrogen bond. (2005) (91)
- Hyperquantization algorithm. I. Theory for triatomic systems (1998) (88)
- Coordinates for molecular dynamics: Orthogonal local systems (1986) (83)
- Molecular beam studies of weak interactions for open‐shell systems: The ground and lowest excited states of ArF, KrF, and XeF (1988) (82)
- Magnetic analysis of supersonic beams of atomic oxygen, nitrogen, and chlorine generated from a radi (1997) (80)
- Quantum interference scattering of aligned molecules: Bonding in O-4 and role of spin coupling (1999) (77)
- Molecular beam studies of weak interactions for open‐shell systems: The ground and lowest excited states of rare gas oxides (1988) (76)
- Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering. (2001) (76)
- The N2–N2 system: An experimental potential energy surface and calculated rotovibrational levels of the molecular nitrogen dimer (2002) (74)
- Decoupling approximations in the quantum mechanical treatment of P‐state atom collisions (1980) (73)
- Orientational and spin–orbital dependence of interatomic forces (1989) (73)
- Uniform description of non-Arrhenius temperature dependence of reaction rates, and a heuristic criterion for quantum tunneling vs classical non-extensive distribution (2013) (73)
- Scattering of magnetically analyzed F(2P) atoms and their interactions with He, Ne, H2 and CH4 (1990) (72)
- Scattering of aligned molecules. The potential energy surfaces for the Kr-O2 and Xe-O2 systems (1998) (71)
- Range and strength of interatomic forces: dispersion and induction contributions to the bonds of dications and of ionic molecules (1996) (69)
- Molecular Beam Scattering Experiments on Benzene−Rare Gas Systems: Probing the Potential Energy Surfaces for the C6H6−He, −Ne, and −Ar Dimers† (2002) (67)
- Ab initio dynamics of the He + H+ 2 → HeH+ +H reaction: a new potential energy surface and quantum mechanical cross-sections (2000) (67)
- Ion—Molecule Reactions in Hydrogen—Rare‐Gas Mixtures (1965) (66)
- The hydrogen peroxide-rare gas systems: quantum chemical calculations and hyperspherical harmonic representation of the potential energy surface for atom-floppy molecule interactions. (2007) (66)
- Benchmark rate constants by the hyperquantization algorithm. The F + H2 reaction for various potential energy surfaces: features of the entrance channel and of the transition state, and low temperature reactivity (2005) (64)
- The He + H2+ reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern (2000) (64)
- The quantum-mechanical Hamiltonian for tetraatomic systems in symmetric hyperspherical coordinates (1997) (63)
- Exact reaction dynamics by the hyperquantization algorithm: integral and differential cross sections for F+H2, including long-range and spin–orbit effects (2002) (62)
- Semiclassical mechanics of the Wigner 6j-symbol (2010) (61)
- Hyperquantization algorithm. II. Implementation for the F+H2 reaction dynamics including open-shell and spin-orbit interactions (1998) (61)
- Stereodynamical Origin of Anti-Arrhenius Kinetics: Negative Activation Energy and Roaming for a Four-Atom Reaction. (2015) (60)
- A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions (1999) (60)
- Kinetics of low-temperature transitions and a reaction rate theory from non-equilibrium distributions (2017) (59)
- Hyperspherical harmonics as Sturmian orbitals in momentum space: A systematic approach to the few-body Coulomb problem (2001) (59)
- A quantum chemical study of H2S2: Intramolecular torsional mode and intermolecular interactions with rare gases. (2008) (58)
- Absolute total elastic cross sections for collisions of oxygen atoms with the rare gases at thermal energies (1976) (58)
- Magnetic field modification of ultracold molecule–molecule collisions (2008) (57)
- Temperature Dependence of Rate Processes Beyond Arrhenius and Eyring: Activation and Transitivity (2019) (57)
- The two‐state linear curve crossing problems revisited. I. Analysis of Stokes phenomenon and expressions for scattering matrices (1992) (57)
- Simulation of oriented collision dynamics of simple chiral molecules (2011) (55)
- Molecular Beam Scattering of Nitrogen Molecules in Supersonic Seeded Beams: A Probe of Rotational Alignment (1997) (55)
- Observed Molecular Alignment in Gaseous Streams and Possible Chiral Effects in Vortices and in Surface Scattering (2007) (53)
- Lifetime of reactive scattering resonances: Q-matrix analysis and angular momentum dependence for the F+H2 reaction by the hyperquantization algorithm. (2004) (51)
- Collisional excitation of K atoms by rare gases and diatomic molecules: correlation with electronic structure (1969) (50)
- Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion (1996) (50)
- Collisional orientation of the benzene molecular plane in supersonic seeded expansions, probed by infrared polarized laser absorption spectroscopy and by molecular beam scattering (2003) (49)
- Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions (1982) (49)
- Hyperspherical diabatic and adiabatic representations for chemical reactions (1982) (49)
- Exact activation energies and phenomenological description of quantum tunneling for model potential energy surfaces. The F + H2 reaction at low temperature (2012) (48)
- The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms (2008) (48)
- Body frames and frame singularities for three-atom systems (1998) (48)
- ANGULAR AND HYPERANGULAR MOMENTUM COUPLING COEFFICIENTS AS HAHN POLYNOMIALS (1995) (47)
- Global view of classical clusters: the hyperspherical approach to structure and dynamicsPresented at the Second International Meeting on Photodynamics, Havana, Cuba, February 10???16 2002. (2002) (47)
- Direct evaluation of the lifetime matrix by the hyperquantization algorithm: narrow resonances in the F + H2 reaction dynamics and their splitting for nonzero angular momentum. (2005) (47)
- Bond stabilization by charge transfer: the transition from Van der Waals forces to the simplest chemical bonds (1997) (47)
- INTERNAL SPACES, KINEMATIC ROTATIONS, AND BODY FRAMES FOR FOUR-ATOM SYSTEMS (1998) (47)
- Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions (2011) (46)
- Rotational Alignment in Supersonic Seeded Beams of Molecular Oxygen (1995) (46)
- Quantum chemistry of C(3)H(6)O molecules: structure and stability, isomerization pathways, and chirality changing mechanisms. (2010) (45)
- Studies of the dynamics around the O–O bond: Orthogonal local modes of hydrogen peroxide (2006) (45)
- Electrostatic hexapole state-selection of the asymmetric-top molecule propylene oxide. (2010) (43)
- Aligned molecular collisions and a stereodynamical mechanism for selective chirality (2011) (43)
- Potential energy surfaces for interactions of H2O with H2, N2 and O2: A hyperspherical harmonics representation, and a minimal model for the H2O–rare-gas-atom systems☆ (2012) (43)
- Hyperspherical Symmetry of Hydrogenic Orbitals and Recoupling Coefficients among Alternative Bases (1998) (42)
- Potential Energy Surfaces for F−H2 and Cl−H2: Long-Range Interactions and Nonadiabatic Couplings† (2001) (41)
- Coupling by charge transfer: role in bond stabilization for open-shell systems and ionic molecules and in harpooning and proton attachment processes (2000) (41)
- Semiclassical analysis of Wigner 3j-symbol (2007) (40)
- Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate. (2014) (40)
- Interacting resonances in the F+H2 reaction revisited: complex terms, Riemann surfaces, and angular distributions. (2007) (40)
- Dimers of the major components of the atmosphere: Realistic potential energy surfaces and quantum mechanical prediction of spectral features (2001) (40)
- Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energy. (2004) (40)
- Revisiting the potential energy surface for the He + H+2 → HeH+ + H reaction at the full configuration interaction level (2009) (39)
- The He + H2+ → HeH+ + H reaction: ab initio studies of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range and comparison with experiments. (2012) (38)
- Orthogonal polynomials of a discrete variable as expansion basis sets in quantum mechanics: Hyperquantization algorithm (2003) (38)
- Scattering of magnetically selected O(3P) atoms: Characterization of the low lying states of the heavy rare gas oxides (1980) (38)
- Alkyl peroxides: Effect of substituent groups on the torsional mode around the OO bond (2007) (38)
- Alignment and Chirality in Gaseous Flows (2010) (38)
- Quantum and semiclassical spin networks: from atomic and molecular physics to quantum computing and gravity (2008) (38)
- Theoretical reaction kinetics astride the transition between moderate and deep tunneling regimes: the F + HD case. (2014) (38)
- The asymmetric dimer N2–O2: Characterization of the potential energy surface and quantum mechanical calculation of rotovibrational levels (2003) (38)
- Exact quantum calculations of the kinetic isotope effect: cross sections and rate constants for the F+HD reaction and role of tunneling. (2006) (38)
- Molecular-beam study of the water-helium system: features of the isotropic component of the intermolecular interaction and a critical test for the available potential-energy surfaces. (2005) (37)
- Exact quantum stereodynamics: The steric effect for the Li+HF→LiF+H reaction (1997) (37)
- Aligned molecules: chirality discrimination in photodissociation and in molecular dynamics (2013) (37)
- Isomerization dynamics and thermodynamics of ionic argon clusters. (2006) (37)
- Hyperspherical representation of potential energy surfaces: intermolecular interactions in tetra-atomic and penta-atomic systems (2011) (37)
- Electrostatic hexapole state-selection of the asymmetric-top molecule propylene oxide: Rotational and orientational distributions☆ (2012) (37)
- On the origin of the forward peak and backward oscillations in the F + H(2)(v = 0) --> HF(v' = 2) + H reaction. (2007) (36)
- Coupling schemes for atom–diatom interactions and an adiabatic decoupling treatment of rotational temperature effects on glory scattering (1988) (36)
- Hyperspherical harmonics for polyatomic systems: basis set for collective motions (2004) (36)
- Reactivity enhanced by under-barrier tunneling and resonances: the F+H2→HF+H reaction (2003) (35)
- The ground and lowest excited states of XeCl by atomic beam scattering (1992) (35)
- Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections. (2015) (35)
- Deformed transition‐state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime (2017) (35)
- Exploring the accuracy level of new potential energy surfaces for the F + HD reactions: from exact quantum rate constants to the state-to-state reaction dynamics. (2011) (35)
- Ion—Molecule Reactions between H3+ and Saturated Hydrocarbons (1966) (35)
- Directions of chemical change: experimental characterization of the stereodynamics of photodissociation and reactive processes. (2014) (35)
- Three-body problem in quantum mechanics: hyperspherical elliptic coordinates and harmonic basis sets. (2004) (35)
- Hyperangular Momentum: Applications to Atomic and Molecular Science (1996) (35)
- Hyperspherical harmonics for polyatomic systems: Basis set for kinematic rotations (2002) (34)
- Quantum dynamics of kinematic invariants in tetra- and polyatomic systems (1998) (34)
- Level distributions, partition functions, and rates of chirality changing processes for the torsional mode around O-O bonds. (2008) (34)
- Generalized potential harmonics and contracted sturmians (1997) (34)
- d-Dimensional Kepler–Coulomb Sturmians and Hyperspherical Harmonics as Complete Orthonormal Atomic and Molecular Orbitals (2013) (34)
- The reaction of argon ions with hydrogen and deuterium molecules by crossed beams: Low energy resonances and role of vibronic levels of the intermediate complex (1993) (34)
- Stereodynamics from the Stereodirected Representation of the Exact QuantumSMatrix: The Li + HF → LiF + H Reaction (1998) (33)
- Collective hyperspherical coordinates for polyatomic molecules and clusters (2000) (33)
- Intermolecular interactions of H2S with rare gases from molecular beam scattering in the glory regime and from ab initio calculations. (2006) (33)
- On the role of scattering resonances in the F+HD reaction dynamics. (2007) (33)
- Whittaker-Hill equation, Ince polynomials and molecular torsional modes (2010) (33)
- 3nj-symbols and harmonic superposition coefficients: an icosahedral abacus (2001) (32)
- Stereodirected states in molecular dynamics: a discrete basis representation for the quantum mechanical scattering matrix (1991) (32)
- Guest species trapped inside carbon nanotubes (2009) (32)
- Hyperangular momenta and energy partitions in multidimensional many-particle classical mechanics : The invariance approach to cluster dynamics (2005) (32)
- Angular and hyperangular momentum recoupling, harmonic superposition and Racah polynomials: a recursive algorithm (2001) (32)
- Quantum study of peroxidic bonds and torsional levels for ROOR' molecules (R, R'=H, F, Cl, NO, CN). (2007) (31)
- Magnetically selected beams of atomic chlorine: measurement of long-range features of the chlorine–hydrogen and chlorine–methane potential-energy surfaces (1993) (30)
- Cross sections for direct and charge-exchange excitation in some alkali ion- atom collisions (1974) (30)
- Phase-space invariants as indicators of the critical behavior of nanoaggregates. (2004) (29)
- Stereodirectional Origin of anti-Arrhenius Kinetics for a Tetraatomic Hydrogen Exchange Reaction: Born-Oppenheimer Molecular Dynamics for OH + HBr. (2016) (29)
- Invariant energy partitions in chemical reactions and cluster dynamics simulations (2006) (29)
- Gas phase Boudouard reactions involving singlet–singlet and singlet–triplet CO vibrationally excited states: implications for the non-equilibrium vibrational kinetics of CO/CO2 plasmas (2017) (28)
- Exact state-to-state quantum dynamics of the F + HD --> HF(v' = 2) + D reaction on model potential energy surfaces. (2008) (28)
- Temperature dependence of respiration rates of leaves, 18O-experiments and super-Arrhenius kinetics (2009) (28)
- On the ridge effect in mode transitions: Semiclassical analysis of the quantum pendulum (1984) (28)
- Harmonic analysis and discrete polynomials. From semiclassical angular momentum theory to the hyperquantization algorithm (2000) (28)
- Exact Computation and Asymptotic Approximations of 6j Symbols: Illustration of Their Semiclassical Limits (2010) (28)
- Molecular beam studies of weak interactions for open shell systems: spin-orbit dependence of the potential energy surface for O(3P) with H2 and CH4 (1989) (28)
- The Astrochemical Observatory: Molecules in the Laboratory and in the Cosmos (2012) (27)
- Intramolecular dynamics of RS-SR' systems (R, R' = H, F, Cl, CH3, C2 H5): torsional potentials, energy levels, partition functions. (2009) (27)
- Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity. (2007) (27)
- The discrete representation correspondence between quantum and classical spatial distributions of angular momentum vectors. (2006) (27)
- Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol. (2014) (26)
- Exact computation and large angular momentum asymptotics of 3nj symbols: Semiclassical disentangling of spin networks. (2008) (26)
- Molecular alignment and chirality in gaseous streams and vortices (2013) (26)
- Overlapping resonances and Regge oscillations in the state-to-state integral cross sections of the F+H2 reaction. (2007) (26)
- Theory of electronically nonadiabatic reactions: Rotational, Coriolis, spin–orbit couplings and the hyperquantization algorithm (2001) (26)
- Representation in hyperspherical and related coordinates of the potential-energy surface for triatomic reactions (1990) (26)
- 3nj Morphogenesis and semiclassical disentangling. (2009) (26)
- On hyperspherical mapping and harmonic expansions for potential energy surfaces (1982) (26)
- Hydrogenic elliptic orbitals, Coulomb Sturmian sets, and recoupling coefficients among alternative bases (2003) (26)
- Probabilities for the F+H2→HF+H reaction by the hyperquantization algorithm: alternative sequential diagonalization schemes (1999) (26)
- Hyperspherical analysis of kinetic paths for elementary chemical reactions and their angular momentum dependence (1987) (26)
- A study of the XeF molecule by atomic beam scattering with magnetic analysis (1982) (26)
- Combinatorics of angular momentum recoupling theory: spin networks, their asymptotics and applications (2009) (26)
- Sturmian approach to one-electron many-center systems: integrals and iteration schemes (2002) (25)
- Discrete representations by artificial quantization in the quantum mechanics of anisotropic interactions (1985) (25)
- On the interaction potentials for the electronic energy transfer reactions Xe(3P0,2)+N2(X)→Xe(1S0)+N2(B 3Πg) (1990) (25)
- Total inelastic cross sections for potassium ion–atom collisions: Oscillations in the velocity dependence and correlation with molecular structure (1976) (25)
- Exact and Asymptotic Computations of Elementary Spin Networks: Classification of the Quantum-Classical Boundaries (2012) (24)
- Sturmian expansions for quantum mechanical many-body problems, and hyperspherical harmonics (2001) (24)
- Hamiltonian dynamics of a quantum of space: hidden symmetries and spectrum of the volume operator, and discrete orthogonal polynomials (2013) (24)
- Hexapole-Oriented Asymmetric-Top Molecules and Their Stereodirectional Photodissociation Dynamics. (2016) (24)
- The A+BC reaction by the hyperquantization algorithm: the symmetric hyperspherical parametrization for J > 0 (2001) (24)
- Hydrogenic orbitals in Momentum space and hyperspherical harmonics: Elliptic Sturmian basis sets (2003) (24)
- Specific heats of clusters near a phase transition: Energy partitions among internal modes (2006) (23)
- Electronic excitation and ionization of hydrogen peroxide–water clusters: Comparison with water clusters (2011) (23)
- Quantum mechanics of molecular oxygen clusters: rotovibrational dimer dynamics from realistic potential energy surfacesPresented at the Second International Conference on Photodynamics, Havana, Cuba, February 10???16, 2002.Electronic supplementary information (ESI) available: energy of the dimer in (2002) (23)
- Hydrogenoid orbitals revisited: From Slater orbitals to Coulomb Sturmians# (2012) (23)
- Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics (2007) (23)
- Quantum stereodynamics of the F + H2 → HF + H reaction by the stereodirected S-matrix approach (2004) (22)
- Hund's cases for rotating diatomic molecules and for atomic collisions: angular momentum coupling schemes and orbital alignment (1996) (22)
- Transport properties of open-shell systems: fine structure effects on collision integrals for oxygen and fluorine atoms with rare gases (1989) (21)
- The collisional alignment of acetylene molecules in supersonic seeded expansions probed by infrared absorption and molecular beam scattering (2007) (21)
- Long-range features of potential energy surfaces for the interaction of fluorine atoms with hydrogen chloride, hydrogen bromide, and hydrogen iodide from crossed molecular beam experiments (1991) (21)
- The Screen Representation of Spin Networks: 2D Recurrence, Eigenvalue Equation for 6j Symbols, Geometric Interpretation and Hamiltonian Dynamics (2014) (21)
- Rovibrationally Excited Molecules on the Verge of a Triple Breakdown: Molecular and Roaming Mechanisms in the Photodecomposition of Methyl Formate. (2016) (20)
- Velocity selection and mass spectrometric detection of an H2S molecular beam and a collisional study of its interactions with rare gases (2009) (20)
- Nonadiabatic effects in the hyperspherical description of elementary chemical reactions (1984) (20)
- Kinematic rotations for four-centre reactions: mapping tetra-atomic potential energy surfaces on the kinetic sphere (1996) (20)
- Hyperspherical Coordinates for Chemical Reaction Dynamics (2000) (20)
- Cross sections for excitation of the potassium resonance doublet in collisions between potassium atoms and alkali ions (1976) (20)
- The Screen Representation of Spin Networks: Images of 6j Symbols and Semiclassical Features (2013) (19)
- From statistical thermodynamics to molecular kinetics: the change, the chance and the choice (2018) (19)
- Discrete analogs of spherical harmonics and their use in quantum mechanics: The hyperquantization algorithm (1991) (19)
- Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations. (2016) (18)
- Quantum Dynamics and Kinetics of the F + H2 and F + D2 Reactions at Low and Ultra-Low Temperatures (2019) (18)
- A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism (1983) (18)
- Excitation of Hg(6 3P1) by low energy alkali ion impact: Optical polarization and cross sections for magnetic sublevels (1978) (18)
- Consecutive ionic reactions in gaseous butenes (1967) (17)
- Quantum dynamics of clusters on experimental potential energy surfaces: Triplet and quintet O2-O2 surfaces and dimers of para-N2 with ortho- and para-N2 and with O2 (2004) (17)
- Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths. (2017) (17)
- Elementary Processes in Atmospheric Chemistry: Quantum Studies of Intermolecular Dimer Formation and Intramolecular Dynamics (2008) (17)
- ABSOLUTE TOTAL CROSS SECTIONS FOR SCATTERING OF HYDROGEN ATOMS BY ARGON, KRYPTON, AND XENON. (1972) (17)
- Stereodirected discrete bases in hindered rotor problems : atom-diatom and pendular states (1993) (17)
- Quantum stereodynamics for the two product channels of the F + HD reaction from the complete scattering matrix in the stereodirected representation. (2009) (16)
- Advances in non-equilibrium $$\hbox {CO}_2$$ plasma kinetics: a theoretical and experimental review (2021) (16)
- Approximate selection rules for intramultiplet and depolarization cross-sections in atomic collisions (1981) (16)
- A molecular beam scattering study of weakly bound complexes: the potential energy surfaces for the C2H4–Ne, –Ar and –Kr systems (2006) (16)
- Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry (2017) (16)
- Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules (2007) (16)
- Mass spectrometric study of the kinetics of O2 consumption and CO2 production by breathing leaves (2009) (16)
- Alignment of ethylene molecules in supersonic seeded expansions probed by infrared polarized laser absorption and by molecular beam scattering (2006) (16)
- Quantum chemical and dynamical approaches to intra and intermolecular kinetics: The CnH2nO (n = 1, 2, 3) molecules (2011) (16)
- Discrete Analogs of Hyperspherical Harmonics and Their Use for the Quantum Mechanical Three Body Problem (1992) (16)
- Translational Energy Effects in the Excited Ca(1D2) + HCl → CaCl(A) + H Reaction. Experiments and a Harpooning Mechanism (1996) (16)
- Kinetics of the OH+HCl→H2O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling (2018) (16)
- A Three-State Description of Excitation and Charge Transfer in Na+–Na Collisions (1974) (16)
- The Screen Representation of Vector Coupling Coefficients or Wigner 3j Symbols: Exact Computation and Illustration of the Asymptotic Behavior (2014) (15)
- Adiabatic and post‐adiabatic representations for multichannel Schrödinger equations (1994) (15)
- On the dynamics of the vibrationally selective electronic energy transfer from metastable xenon atoms to nitrogen molecules (1994) (15)
- Correlation formula for the couplings at crossings between ionic and covalent molecular states (1997) (14)
- Anharmonic frequencies and Berry pseudorotation motion in PF5 (2003) (14)
- Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials. (2016) (14)
- Chemiluminescent reactions of excited calcium atoms with HCl and HBr: Selective charge-transfer “harpooning” and synchronized intermediate complex rearrangement (2000) (13)
- Benchmark Quantum Mechanical Calculations of Vibrationally Resolved Cross Sections and Rate Constants on ab Initio Potential Energy Surfaces for the F + HD Reaction: Comparisons with Experiments. (2016) (13)
- Potential energy surfaces in hyperspherical coordinates: AB initio kinetic paths for the O(3P)+H2 reaction (1989) (13)
- Molecular beam studies of open‐shell systems: The van der Waals interaction between O(3P) and He(1S) (1986) (13)
- The Astrochemical Observatory: Experimental and Computational Focus on the Chiral Molecule Propylene Oxide as a Case Study (2017) (13)
- Ab initio potentials for the S(3Pj)-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials (2002) (13)
- Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons. (2018) (12)
- A magnetically selected beam of chlorine atoms (1992) (12)
- On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F− and N2+ (1995) (12)
- A decoupling scheme for a three-body problem treated by expansions into hyperspherical harmonics: the hydrogen molecular ion (1984) (12)
- The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O - O and S - S bonds (2017) (12)
- Historical Account and Branching to Rarefied Gas Dynamics of Atomic and Molecular Beams: A Continuing and Fascinating Odyssey Commemorated by Nobel Prizes Awarded to 23 (2005) (12)
- Proton Transfer from H3+ to Unsaturated Hydrocarbons and to Cyclopropane (1966) (12)
- The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to COCO and COHF (2017) (12)
- Symmetric Angular Momentum Coupling, the Quantum Volume Operator and the 7-spin Network: A Computational Perspective (2014) (11)
- Spherical and hyperspherical harmonics representation of van der Waals aggregates (2016) (11)
- On the all channels representation of the potential energy surface for reactive collisions (1989) (11)
- Long-Range Interaction in Some Simple Open-Shell Systems, Including Rare-Gas Sulfides: Features of Post-Adiabatic Potentials and Couplings† (2004) (11)
- Production, characterization and scattering of a sulfur atom beam: Interatomic potentials for the rare-gas sulfides, RS (R=Ne, Ar, Kr, Xe) (2000) (11)
- Collisional Energy Exchange in CO _2 -N _2 Gaseous Mixtures (2016) (11)
- Chirality of weakly bound complexes: the potential energy surfaces for the hydrogen-peroxide-noble-gas interactions. (2014) (11)
- Translational Energy Effects in the Ca*(1D2) + HBr → CaBr*(A,B) Reaction. Experimental Evidence of Synchronization between Electron Transfer and Rearrangement of the Intermediate Complex (1998) (11)
- Energy Transfer and Collisional Deactivation in the Reactions between D3+ Ions and the Hydrocarbons (1967) (10)
- From the Kinetic Theory of Gases to the Kinetics of Rate Processes: On the Verge of the Thermodynamic and Kinetic Limits (2020) (10)
- Molecular dynamics simulations and hyperspherical mode analysis of NO in Kr crystals with the use of ab initio potential energy surfaces for the Kr‐NO complex (2008) (10)
- Cross sections for excitation of Cd(5 3P1) and Cd(5 1P1) and of their magnetic sublevels in Na+–Cd collisions (1979) (10)
- Determination of D00 (Ca…HBr) from full and half collision studies. Van der Waals and charge transfer contributions to the formation of Ca…HX (X = Cl, Br) complexes (1996) (10)
- Couplings and recouplings of four angular momenta: Alternative 9j symbols and spin addition diagrams (2017) (9)
- Introduction: Astrochemistry—molecules in space and in time (2011) (9)
- Spin-Coupling Diagrams and Incidence Geometry: A Note on Combinatorial and Quantum-Computational Aspects (2016) (9)
- Quantum behavior at a cusp, or how wave mechanics avoids a catastrophe (1989) (9)
- Description of deviations from Arrhenius behavior in chemical kinetics and materials science (2016) (9)
- Benchmark Quantum Kinetics at Low Temperatures Toward Absolute Zero and Role of Entrance Channel Wells on Tunneling, Virtual States and Resonances: The F+HD Reaction. (2019) (8)
- Polarization of molecular angular momentum in the chemical reactions Li + HF and F + HD. (2013) (8)
- Structures of the Alkyl Ions Produced in the Reactions between H3+ and Propane or Butanes (1968) (8)
- Resonances in Reactions: A Semiclassical View (1986) (8)
- Advances in non-equilibrium CO2 plasma kinetics: a theoretical and experimental review (2021) (8)
- Atomic Densities, Polarizabilities, and Natural Orbitals Derived from Generalized Sturmian Calculations (2004) (8)
- Semiclassical analysis of Hénon-Heiles coupled oscillators: quasi-periodic and chaotic quantum behavior and the resonance model of unimolecular decay (1989) (8)
- Hyperspherical and related types of coordinates for the dynamical treatment of three-body systems (2007) (8)
- Hyperspherical and related views of the dynamics of nanoclusters (2009) (7)
- Spherical and Hyperbolic Spin Networks: The q-extensions of Wigner-Racah 6j Coefficients and General Orthogonal Discrete Basis Sets in Applied Quantum Mechanics (2017) (7)
- The HI + OH → H2O + I Reaction by First-Principles Molecular Dynamics: Stereodirectional and anti-Arrhenius Kinetics (2017) (7)
- Dynamics of chemical bond: general discussion. (2015) (7)
- Sturmian Orbitals in Quantum Chemistry: An Introduction (2003) (7)
- Ionic reactions between H+3 and benzene, toluene and xylenes (1968) (7)
- Photodynamics of clusters of the major components of the atmosphere (2004) (7)
- Symmetric coupling of angular momenta, quadratic algebras and discrete polynomials (2014) (7)
- PRODUCTION, CHARACTERIZATION, AND SCATTERING OF A BEAM OF SULFUR MONOXIDE RADICALS: THE SO-NOBLE GAS INTERACTIONS (1997) (7)
- Roaming signature in photodissociation of carbonyl compounds (2018) (7)
- Unimolecular dissociation and resonances: adiabatic, sudden and statistical limits and comparison with RRKM and quantum model calculations for formaldehyde (1987) (6)
- Rare Gas Sensitized Radiolysis of Methane (1965) (6)
- Magnetic analysis of nearly effusive and moderately supersonic beams of oxygen molecules (1995) (6)
- Quantum angular momentum, projective geometry and the networks of seven and ten spins: Fano, Desargues and alternative incidence configurations (2017) (6)
- Representation of potential energy surfaces by discrete polynomials: proton transfer in malonaldehyde (2000) (6)
- Introduction: Classical and quantum plasmas—matter under extreme conditions (2019) (6)
- Statistical properties of energy levels in quantum reaction dynamics: a case study (2004) (6)
- Angular Momentum Coupling Schemes for Molecular Collisions: The Stereodirected Representation (2000) (6)
- Unimolecular dissociation rates by a semiclassical analysis of quantum resonance lifetimes (1987) (5)
- Asymptotic (semiclassical) equivalence for Schrödinger equations with singular potentials and for related systems of two first‐order equations (1993) (5)
- Coupling by Charge Transfer: Role in Bond Stabilization for Open‐Shell Systems and Ionic Molecules and in Harpooning and Proton Attachment Processes (2001) (5)
- Combinatorial and Geometrical Origins of Regge Symmetries: Their Manifestations from Spin-Networks to Classical Mechanisms, and Beyond (2017) (5)
- Consecutive ionic reactions in propylene and cyclopropane (1968) (5)
- Production and Detection of an Energy Selected Beam of Hydrogen Atoms in the Range 0.01—0.20 eV (1972) (5)
- Semiclassical Analysis of Regular and Irregular Modes of Quantum Coupled Oscillators (1985) (5)
- Reply to the Comment on “Rotational Alignment in Supersonic Seeded Beams of Molecular Oxygen” (by Charles D. Pibel, Joshua B. Halpern) (1999) (5)
- Temperature effect on water dynamics in tetramer phosphofructokinase matrix and the super-arrhenius respiration rate (2021) (5)
- Quantum-mechanical phase interference and optical polarization in low-energy Na+Hg inelastic collisions (1977) (5)
- UV-Photodissociation of Halothane in a Focused Molecular Beam: Space-Speed Slice-Imaging of Competitive Bond Breaking into Spin-Orbit Selected Chlorine and Bromine Atoms. (2020) (5)
- First-Principles Molecular Dynamics and Computed Rate Constants for the Series of OH-HX Reactions (X = H or the Halogens): Non-Arrhenius Kinetics, Stereodynamics and Quantum Tunnel (2018) (5)
- Chirality in molecular collisions (2017) (5)
- Deformed Transition State Theory: Inclusion of the Tunneling Effect by Euler Exponential, Limit of Validity and Description of Bimolecular Reactions (2015) (5)
- Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection. (2019) (5)
- Interactions of 2P atoms with closed-shell diatomic molecules: alternative diabatic representations for the electronic anisotropy. (2006) (4)
- Asymptotic (short-wave) equivalence of one-dimensional Schrodinger equations by formal canonical transformations and its generalizations (1991) (4)
- Post-adiabatic approach to atomic and molecular processes: The van der Waals interactions of some open shell systems (1995) (4)
- Quadrilaterals on the square screen of their diagonals: Regge symmetries of quantum mechanical spin networks and Grashof classical mechanisms of four-bar linkages (2019) (4)
- Velocity dependence of total cross sections for D2 scattering by nitrogen and small hydrocarbons (1971) (4)
- Screen representation of structural properties of alanine in polypeptide chains (2019) (4)
- The Hyperquantization Algorithm: The Use of Discrete Analogs of Hyperspherical Harmonics for Reactive Scattering (1993) (4)
- Atoms and molecules in a confined environment (2021) (4)
- Isotope effects in hydrogen and muonium exchange processes (1984) (4)
- Resonant Charge Transfer in the Presence of Inelastic Processes: Oscillations in Total Cross Sections (1975) (4)
- Role of HCl ionization by metastable neon atoms in XeCl laser kinetics (1993) (4)
- Stereodynamic Imaging of Bromine Atomic Photofragments Eliminated from 1-Bromo-2-Methylbutane Oriented via Hexapole State Selector. (2019) (4)
- Magnetic Analysis of Atomic and Molecular Beams. Recent Applications (1995) (4)
- Sturmian orbitals and molecular structure (2004) (4)
- Molecular Alignment in Gaseous Expansions and Anisotropy of Intermolecular Forces (2005) (4)
- Continuous and Discrete Algorithms in Quantum Chemistry: Polynomial Sets, Spin Networks and Sturmian Orbitals (2013) (4)
- Statistics of partitions of the kinetic energy of small nanoclusters (2008) (4)
- Measurements and Nature of Intermolecular Forces: Their Role in Gaseous Properties (1996) (4)
- Stereodynamics: From elementary processes to macroscopic chemical reactions (2015) (4)
- Molecular Reaction Stereodynamics: In Search of Paths to Overcome Steric Hindrances to Reactivity (2004) (4)
- Screen mapping of structural and electric properties, chirality changing rates and racemization times of chiral peroxides and persulfides (2018) (3)
- Potential Energy Surface for the Interaction of Helium with the Chiral Molecule Propylene Oxide (2018) (3)
- Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study (2019) (3)
- Dynamics of Reactions Involving Vibrationally Excited Molecules (1986) (3)
- Projective Ponzano–Regge spin networks and their symmetries (2018) (3)
- The astrochemical observatory: The interaction between helium and the chiral molecule propylene oxide (2018) (3)
- Motional states of magnetic molecules and their coherent superposition (2003) (3)
- A mass spectrometric study of ionic reactions pertinent to the radiation chemistry of methane (1970) (3)
- A computational study of spin flip in collisions of H and Mu with oxygen molecules (1981) (3)
- Evaluating and elucidating the reactivity of OH radicals with atmospheric organic pollutants: Reaction kinetics and mechanisms by machine learning (2022) (3)
- The $$ {\mathbf{HI}}\,\varvec{ + }\,{\mathbf{OH}}\, \to \,{\mathbf{H}}_{{\mathbf{2}}} {\mathbf{O}}\, + \,{\mathbf{I}} $$ Reaction by First-Principles Molecular Dynamics: Stereodirectional and anti-Arrhenius Kinetics (2017) (3)
- Anna Giardini's journey from atoms to biomolecules (2008) (2)
- The Invariance Approach to Structure and Dynamics: Classical Hyperspherical Coordinates (2019) (2)
- Chemical Kinetics under extreme conditions: exact, phenomenological, and first-principles computational appraches (2019) (2)
- Revisiting the potential energy surface for the reaction at the full configuration interaction level (2009) (2)
- Structural Properties and Torsional Dynamics of Peroxides and Persulfides (2009) (2)
- Astrochemical and prebiotical elementary processes (2001) (2)
- Molecular Dynamics of Chiral Molecules in Hyperspherical Coordinates (2019) (2)
- Spin networks and sturmian orbitals: Orthogonal complete polynomial sets in molecular quantum mechanics (2017) (2)
- Exact one-electron eigenenergies for a class of atomic model potentials (1977) (2)
- Van Der Waals Interactions from Glory and Diffraction Scattering (1987) (2)
- Orientation and Polarisation Effects in Reactive Collisions (1989) (2)
- Production and magnetic analysis of beams of S atoms and SO radicals: a collisional study of their interactions with hydrogen molecules (1998) (2)
- Photodissociation of methyl formate: Conical intersections, roaming and triple fragmentation (2015) (1)
- On the computation of eigenenergies for potentials with a coulomb tail (1979) (1)
- Statistics of energy partitions for many-particle systems in arbitrary dimension (2013) (1)
- Cross sections for excitation of Cd(5 /sup 3/P/sub 1/) and Cd(5 /sup 1/P/sub 1/) and of their magnetic sublevels in Na/sup +/--Cd collisions (1979) (1)
- The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations (2019) (1)
- Publisher's Note: Phase-Space Invariants as Indicators of the Critical Behavior of Nanoaggregates [ Phys. Rev. Lett. 93, 113402 (2004)] (2004) (1)
- Total elastic scattering cross sections by molecular beams. The interaction of atomic and molecular hydrogen or oxygen with several gases (1973) (1)
- Topical Collections on Lincei Prizewinners (2019) (1)
- Nonadiabatic Behaviour in Atomic and Molecular Processes: The Ridge Effect in Mode Transitions (1985) (1)
- Hyperspherical harmonics and generalized Sturmians (Progress in theoretical chemistry and physics), John S. Avery, Kluwer, Dordrecht, 1999, ISBN 0–792–36087–7 (2001) (1)
- Excitation of Cd(53P1) and Cd(51P1) in Na+-Cd Collisions: Optical Polarization and Population of Magnetic Sublevels (1980) (1)
- INTRODUCTION: Molecules at the mirror: chirality in chemistry and biophysics (2013) (1)
- Collisions of chiral molecules theoretical aspects and experiments (2018) (1)
- Subthreshold Ionization of Weakly Bound Complexes: StochasticAnalysis of the Role of the Rydberg Quasicontinuum (1991) (1)
- Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector (2017) (1)
- Excited CO Formation in Interstellar Molecular Clouds: Methyl Formate Photodissociation by Ultraviolet Radiation (2018) (1)
- Molecular and Nanodynamics: from atoms to biomolecules (2008) (1)
- Cross sections for production of atomic magnetic sublevels in collisions between alkali ions and mercury atoms (1977) (1)
- Hypergeometric orthogonal polynomials as expansion basis sets for atomic and molecular orbitals: The Jacobi ladder (2019) (1)
- ELECTRONIC EXCITATION IN CROSSED BEAMS OF ALKALI IONS AND SODIUM ATOMS. (1971) (0)
- Statistics of energy partitions for many-particle systems in arbitrary dimension (2014) (0)
- Natural Alignment and Cooling in Seeded Supersonic Free Jets: Experiments and a Quantum Mechanical View (2001) (0)
- Provando e Riprovando: Galilean science in times of virulence (2020) (0)
- Introduction to Jean-Claude Rayez Festschrift (2012) (0)
- Advances in Hyperspherical and Related Approaches to the Dynamics of Reactions and of Nanoclusters (2009) (0)
- Can molecular hydrogen reduce cytotoxic hydroxyl radical reactivity in aqueous environment ? Combined ab-initio molecular dynamics and electronic structure investigation . (2017) (0)
- Introduction to the Topical Collection “Lincei Celebrative Essays” (2021) (0)
- Nonadiabatic and interference effects in total cross sections for inelastic ion-atom collisions; Comptes rendus 5. Symposium international sur les jets moleculaires, Nice, France, 7-11 avril 1975 (1975) (0)
- Vector correlations in the F + HD reaction (2012) (0)
- Long-range strength and anisotropies of molecule-molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture (2021) (0)
- Remarks on orientational effects in the Xe(3P2,0)-N2 collisions (1989) (0)
- Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions (2019) (0)
- MOLECULAR DYNAMICS : COLLISIONAL AND STATISTICAL APPROACH TO REACTION RATE (2011) (0)
- Temperature effect on water dynamics in tetramer phosphofructokinase matrix and the super-arrhenius respiration rate (2021) (0)
- Mechanism and Kinetics of The Degradation of Nitazoxanide and Hydroxychloroquine Drugs by Hydroxyl Radicals: Theoretical Approach to Ecotoxicity (2023) (0)
- Molecular Reaction Dynamics in Gases, Liquids and Interfaces: General Discussion (2012) (0)
- surface, benchmark time-independent quantum dynamics in an extended energy range and comparison with experiments (2012) (0)
- Correction to: Hypergeometric Polynomials, Hyperharmonic Discrete and Continuous Expansions: Evaluations, Interconnections, Extensions (2021) (0)
- In memory of Professor Francesco Paolo Sassi (2016) (0)
- Vincenzo Aquilanti's autobiography: a narrative of my voyages in science. (2009) (0)
- Branching mechanism of Br and Cl formations by photodissociation of halothane (2019) (0)
- Potential Energy Curves of Open Shell Systems (Excimers) from Molecular Beam Scattering (1990) (0)
- Angular Momentum Coupling and Discrete Quantum Mechanics: the 10-Spin Network, the Pentagonal Relationship, an Eigenvalue Equation and Semiclassical Limits (2015) (0)
- Open Shell Atomic Beam Scattering and the Spin Orbit Dependence of Potential Energy Surfaces (1988) (0)
- Issue Information (2018) (0)
- Molecular Beam Scattering Experiments On Species Of Atmospheric Relevance: Potential Energy Surfaces For Clusters And Quantum Mechanical Prediction Of Spectral Features (2003) (0)
- List of publications of Vincenzo Aquilanti. (2009) (0)
- A THREE-STATE DESCRIPTION OF EXCITATION AND CHARGE TRANSFER IN NA(+)-NA COLLISIONS (1974) (0)
- Preface: Papers collected on the occasion of the 34th Congress of Chemists of Latin Expression (XXXIV CHITEL) (2010) (0)
- Discrete representation for the quantum description of steric effects in molecular collisions (1991) (0)
- HIGH-PRESSURE MASS-SPECTROMETRIC STUDY OF THE REACTIONS BETWEEN D$sub 3$$sup +$ AND THE BUTANOLS. (1967) (0)
- Kinetic Paths from the Hyperspherical Perspective: Ab initio Potential Energy Surface for the O ( 3 P ) + H 2 Reaction (1989) (0)
- Gas phase Boudouard reactions involving singlet–singlet and singlet–triplet CO vibrationally excited states: implications for the non-equilibrium vibrational kinetics of CO/CO2 plasmas (2017) (0)
- Corrigendum to “Long-range strength and anisotropies of molecule–molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture” [Chem. Phys. Lett. 779 (2021) 138845] (2021) (0)
- Atomic Collision Experiments at the Border Line between Classical and Quantum Mechanics (1984) (0)
- Space – and – speed Slice Imaging of Molecular Photodissociation: Stereodirectionality and Chirality (2020) (0)
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