Reinhard Schinke

Reinhard Schinke's AcademicInfluence.com Rankings

Reinhard Schinke

Chemistry

#3384

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#4399

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Physical Chemistry

#452

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#502

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Chemistry

Reinhard Schinke's Degrees

PhD Chemistry University of California, Berkeley

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Reinhard Schinke'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

Photodissociation of water in the first absorption band: A prototype for dissociation on a repulsive potential energy surface (1992) (174)
The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface (2002) (157)
Photodissociation dynamics of H2O and D2O in the first absorption band: A complete abinitio treatment (1988) (138)
State to state photodissociation of H2O in the first absorption band (1987) (120)
Dynamical studies of the ozone isotope effect: A status report. (2006) (118)
THE UNIMOLECULAR DISSOCIATION OF HCO. I: OSCILLATIONS OF PURE CO STRETCHING RESONANCE WIDTHS (1995) (114)
New theoretical investigations of the photodissociation of ozone in the Hartley, Huggins, Chappuis, and Wulf bands. (2007) (112)
Metastable states of ozone calculated on an accurate potential energy surface (2003) (112)
State-Specific Chemistry. (Book Reviews: Photodissociation Dynamics. Spectroscopy and Fragmentation of Small Polyatomic Molecules.) (1993) (111)
The unimolecular dissociation of HCO. II. Comparison of calculated resonance energies and widths with high‐resolution spectroscopic data (1996) (103)
An experimental and theoretical study of the bond selected photodissociation of HOD (1991) (102)
Resolution of interference effects in the rotational excitation of NO (N = O) by Ar (1982) (100)
HCP<=>CPH isomerization: caught in the act. (1999) (99)
Rotational Distributions in Direct Molecular Photodissociation (1988) (97)
Formation of ozone: Metastable states and anomalous isotope effect (2003) (94)
Isotope effects in the fragmentation of water: The photodissociation of HOD in the first absorption band (1988) (93)
Electronic fine structure transitions and rotational excitation in NO rare gas collisions (1986) (92)
Proton-H2 scattering on an ab initio CI potential energy surface. I. Vibrational excitation at 10 eV (1980) (89)
Trajectory studies of O+H2 reactions on fitted abinitio surfaces. II. Singlet case (1979) (89)
Product state distributions in the reaction O(1D2)+H2→OH+H: Comparison of experiment with theory (1979) (84)
Nonadiabatic effects in the photodissociation of H2S in the first absorption band: An ab initio study (1993) (81)
Theoretical studies of vib-rotational excitation in Li+-H2 collisions at intermediate energies (1978) (80)
Reaction of O(1D) + H2 → HO + H. A three-dimensional quantum dynamics study (1996) (79)
Theoretical study of the unimolecular dissociation HO2→H+O2. I. Calculation of the bound states of HO2 up to the dissociation threshold and their statistical analysis (1995) (78)
Spectroscopy of ozone at the dissociation threshold : Quantum calculations of bound and resonance states on a new global potential energy surface (2001) (77)
Rotational rainbows in diatom(solid) surface scattering (1982) (77)
Trajectory study of the reaction O(1D2)+HCl→OH+Cl on a fitted ab initio surface (1984) (74)
A uniform semiclassical sudden approximation for rotationally inelastic scattering (1980) (72)
A double rainbow interpretation of rotational energy transfer in energetic NO/Ag(111) collisions (1983) (72)
Photodissociation Dynamics (1998) (71)
Carbon dioxide photolysis from 150 to 210 nm: Singlet and triplet channel dynamics, UV-spectrum, and isotope effects (2013) (71)
Theoretical study of the unimolecular dissociation HO2→H+O2. II. Calculation of resonant states, dissociation rates, and O2 product state distributions (1996) (68)
Isotope dependence of the O+O2 exchange reaction: Experiment and theory (2003) (66)
A new rigid‐rotor H2–CO potential energy surface from accurate ab initio calculations and rotationally inelastic scattering data (1984) (65)
Highly excited motion in molecules: Saddle-node bifurcations and their fingerprints in vibrational spectra (2002) (65)
The rotational reflection principle in the direct photodissociation of triatomic molecules. Close‐coupling and classical calculations (1986) (63)
Combined rotationally sudden and vibrationally exact quantum treatment of proton-H2 collisions☆ (1978) (63)
A time‐dependent interpretation of the absorption spectrum of CH3ONO (1990) (62)
Photodissociation dynamics of water in the second absorption band. I. Rotational state distributions of OH(2Σ) and OH(2Π) (1987) (60)
Energy localization in molecules, bifurcation phenomena, and their spectroscopic signatures: the global view. (2009) (60)
State-to-state quantum dynamics of O + O2 isotope exchange reactions reveals nonstatistical behavior at atmospheric conditions (2009) (58)
Theoretical investigation of the temperature dependence of the O+O2 exchange reaction (2003) (58)
Quantum origin of an anomalous isotope effect in ozone formation (2003) (58)
Rate constants for rotational transitions of CO scattered by para-hydrogen (1985) (57)
Rotational rainbows: An IOS study of rotational excitation of hard‐shell molecules (1981) (55)
Improved potential energy surface for He–CO2 (1988) (55)
The direct photodissociation of ClNO(S1): An exact three‐dimensional wave packet analysis (1991) (55)
Dynamics of H+O2 → OH+O at high collision energies (1984) (54)
Rotationally inelastic scattering and potential calculation for NH3+He (1986) (53)
The effect of bending vibrations on product rotations in the fully state-resolved photodissociation of the Ã state of water (1991) (53)
Semiclassical analysis of rotational distributions in scattering and photodissociation (1986) (53)
Photodissociation dynamics of water in the second absorption band. II. Ab initio calculation of the absorption spectra for H2O and D2O and dynamical interpretation of ‘‘diffuse vibrational’’ structures (1989) (52)
Angularly resolved rotationally inelastic scattering of Na 2 -Ne: Comparison between experiment and theory (1982) (52)
Recent advances in vulnerability assessment for the built environment exposed to torrential hazards: Challenges and the way forward (2019) (52)
Periodic orbits and diffuse structures in the photodissociation of symmetric triatomic molecules (1990) (51)
The vibrational predissociation of cis‐methyl nitrite in the S1 state: A comparison of exact quantum mechanical wave packet calculations with classical trajectory calculations and detailed experimental results (1993) (51)
Photodissociation of ozone in the Chappuis band. I. Electronic structure calculations (1997) (51)
The effect of zero-point energy differences on the isotope dependence of the formation of ozone: a classical trajectory study. (2005) (50)
Photodissociation dynamics of methylnitrite (CH3O–NO) in the 300–400 nm range: An abinitio quantum mechanical study (1987) (50)
Photodissociation dynamics of polyatomic molecules: the relationship between potential energy surfaces and the breaking of molecular bonds (1993) (49)
Assessment of the ozone isotope effect (2005) (49)
On the sudden centrifugal potential in the space-fixed system: dependence of protonH2 cross sections on the choice of angular momentum para☆ (1978) (49)
Photodissociation of CH3ONO in the first absorption band: A three‐dimensional classical trajectory study (1989) (49)
Quantum effects in rotationally inelastic molecular scattering: K+N2 and K+CO collisions on simple model surfaces (1980) (48)
Photodissociation of ozone in the Hartley band: Potential energy surfaces, nonadiabatic couplings, and singlet/triplet branching ratio. (2010) (48)
Rotational state distributions in the photolysis of water: Influence of the potential anisotropy (1985) (48)
Inelastic collisions of OH (2Π) with H2: Comparison between theory and experiment including rotational, fine structure, and Λ‐doublet transitions (1984) (47)
NO2: Global potential energy surfaces of the ground (1 2A1) and the first excited (1 2B2) electronic states (2003) (46)
Rotational rainbow oscillations in He–Na2 collisions: Comparison between coupled states and infinite order sudden approximations (1979) (44)
On the dynamics of molecule/surface scattering (1983) (44)
Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). II. Calculation of resonance energies and widths and comparison with high-resolution spectroscopic data (1997) (44)
Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. I. Rigid‐rotor X = He scattering and comparison with state‐to‐state experiments (1981) (43)
Experimental and theoretical investigation of the reaction NH(XΣ−3)+H(S2)→N(S4)+H2(XΣg+1) (2005) (43)
Photodissociation of ClNO in the S1 state: A quantum‐mechanical ab initio study (1990) (43)
Vibrational state distributions following the photodissociation of (collinear) triatomic molecules: The vibrational reflection principle in model calculations for CF3I (1986) (42)
The asymptotic region of the potential energy surfaces relevant for the O(3P)+O2(X3Σg-) ⇋ O3 reaction (2002) (42)
Assessing the effects of flood resilience technologies on building scale (2015) (42)
Multiple collision rotational rainbows: Theory and experiment for Xe–CO2 (1985) (41)
van der Waals states in ozone and their influence on the threshold spectrum of O3(X1A1). I. Bound states. (2003) (41)
Unimolecular dissociation dynamics of highly vibrationally excited DCO (X̃ 2A). I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy (1997) (41)
Photodissociation of N2O: potential energy surfaces and absorption spectrum. (2011) (40)
Saddle-node bifurcations in the spectrum of HOCl (2000) (40)
Diffuse vibrational structures in photoabsorption spectra: A comparison of CH3ONO and CH3SNO using two‐dimensional ab initio potential energy surfaces (1989) (40)
Resonances in the photodissociation of HCl in the Ar-HCl van der Waals complex: How prominent are they? (1994) (40)
The photodissociation of ozone in the Hartley band: a theoretical analysis. (2005) (40)
The C̃→Ã emission in water: Theory and experiment (1987) (40)
Unstable periodic orbits, recurrences, and diffuse vibrational structures in the photodissociation of water near 128 nm (1989) (39)
Isotope effects in N 2 O photolysis from first principles (2011) (39)
Bound-level resonances in diatom-(rigid) surface scattering (1982) (38)
Photodissociation dynamics of H2O2 at 193 nm: An example of the rotational reflection principle (1988) (38)
Semiclassical study of the isomerization states of HCP (2000) (37)
Nonadiabatic effects in the photodissociation of H2S (1990) (37)
PHOTODISSOCIATION OF HF IN ARNHF (N = 1-14,54) VAN DER WAALS CLUSTERS: EFFECTS OF THE SOLVENT CLUSTER SIZE ON THE SOLUTE FRAGMENTATION DYNAMICS (1995) (37)
Phonon sudden theory of Debye--Waller attenuation. Temperature dependence of rotational energy transfer in molecule/surface scattering (1985) (36)
Impact parameter approach to three‐dimensional vibrationally inelastic ion (atom) –molecule collisions: Application to H++H2 (1977) (36)
Emission spectroscopy of dissociating H2S: Influence of nonadiabatic coupling (1994) (36)
Experimental and theoretical investigations of the reactions NH(XΣ−3)+D(S2)→ND(XΣ−3)+H(S2) and NH(XΣ−3)+D(S2)→N(S4)+HD(XΣg+1) (2005) (36)
Rainbows in rotationally inelastic scattering: A comparative study of different model potential surfaces and dynamical approximations (1982) (36)
Quantum mechanical study of the unimolecular dissociation of HO2: A rigorous test of RRKM theory (1995) (35)
Towards quantum mechanical description of the unconventional mass-dependent isotope effect in ozone: resonance recombination in the strong collision approximation. (2009) (35)
Vibrational relaxation of CO(n=1) in collisions with He (1985) (35)
Fluctuations in absorption spectra and final product state distributions following photodissociation processes (1994) (35)
On the transition-state region of the O(3P) + O2(3Σg-) potential energy surface (2004) (35)
The effect of spin-orbit coupling in complex forming O(3P) + O2 collisions (2003) (35)
Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. III. Rigid‐rotor X = Ne scattering (1982) (35)
Unimolecular dissociation of NO2. I. Classical trajectory and statistical calculations on a global potential energy surface (1999) (34)
Rotational state distributions of H2 and CO following the photofragmentation of formaldehyde (1986) (34)
Photodissociation of vibrationally excited water in the first absorption band (1989) (33)
Resolution of supernumerary rotational rainbows in Na/sub 2/-Ne scattering (1981) (33)
Intra- and intermolecular energy transfer in highly excited ozone complexes. (2004) (33)
An ab initio calculation of the absorption cross section of water in the first absorption continuum (1986) (33)
Photodissociation of ozone in the Chappuis band. II. Time-dependent wave-packet calculations and interpretation of diffuse vibrational structures (1997) (33)
Mapping of parent transition‐state wave functions into product rotations: An experimental and theoretical investigation of the photodissociation of FNO (1992) (33)
Unimolecular dissociation of HOCl: unexpectedly broad distribution of rate constants (1999) (32)
Rotational state distributions following direct photodissociation of triatomic molecules: test of classical models (1988) (32)
Photodissociation Dynamics: Frontmatter (1993) (32)
The topography of the HNCO(S1) potential energy surface and its implications for photodissociation dynamics (1997) (32)
The ultra-violet photodissociation of ozone revisited (2003) (32)
Highly excited vibrational states of HCP and their analysis in terms of periodic orbits: The genesis of saddle-node states and their spectroscopic signature (1997) (32)
The photodissociation of ClNO through excitation in the T1 state: An ab initio study (1992) (31)
Theoretical investigation of the photodissociation dynamics of HONO: Vibrational predissociation in the electronically excited state S1 (1989) (31)
A quantum mechanical, time‐dependent wave packet interpretation of the diffuse structures in the S0→S1 absorption spectrum of FNO: Coexistence of direct and indirect dissociation (1992) (30)
Rotationally mediated selective adsorption in rigid rotor/rigid surface scattering (1983) (30)
Vibrational resonances in molecular photodissociation: from state-specific to statistical behaviour (1995) (30)
COMMUNICATIONS Normal mode and isomerization bending states in HCP: Periodic orbit assignment and spectroscopic signature (1996) (29)
Semiclassical analysis of rotational state distributions in the photolysis of triatomic molecules: Mapping of ground state wave function and potential anisotropy (1985) (29)
Photodissociation dynamics of water in the second absorption band: vibrational excitation of OH(A2Σ) (1990) (29)
Time-dependent density functional theory study of the electronic excitation spectra of chlorophyllide a and pheophorbide a in solvents. (2009) (29)
Isotope dependence of the lifetime of ozone complexes formed in O + O2 collisions (2003) (28)
The rotational reflection principle in photodissociation dynamics (1986) (28)
Symmetry specificity in the unimolecular decay of the Cl−⋯CH3Cl complex: Two-mode quantum calculations on a coupled-cluster [CCSD(T)] potential energy surface (2001) (28)
Communication: Multi-state analysis of the OCS ultraviolet absorption including vibrational structure. (2012) (28)
3D wavepacket study of the photodissociation of CH3ONO(S1) (1991) (27)
Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl (2000) (27)
Semiclassical calculations of vibrational energy transfer: Comparison of the harmonic and the Morse oscillator in collinear and perpendicular collisions with a structureless atom (1975) (27)
Mapping of transition‐state wave functions: I. Rotational state distributions following the decay of long‐lived resonances in the photodissociation of HONO(S1) (1991) (27)
Exploring Renner-Teller induced quenching in the reaction H(2S)+NH(a 1Delta): a combined experimental and theoretical study. (2007) (27)
Nonexponential unimolecular decay of jet-cooled NO2: Comparison of time-resolved measurements and quantum mechanical calculations. (2000) (27)
The Huggins band of ozone: a theoretical analysis. (2004) (26)
Unimolecular dissociations of HCO, HNO and HO2: from regular to irregular dynamics (1995) (26)
The photodissociation of NO2 in the second absorption band: Ab initio and quantum dynamics calculations (2008) (26)
Ab initio study of the photodissociation of HCO in the first absorption band: Three-dimensional wave packet calculations including the X̃2A′−Ã2A″ Renner–Teller coupling (1997) (26)
Vibrational excitation in H+–H2 collisions. Comparison between experiment and rotationally sudden impact parameter calculations (1977) (26)
Vibrational relaxation of CO (n=1) in collisions with H2. I. Potential energy surface and test of dynamical approximations (1985) (26)
The dissociation of HNO. I. Potential energy surfaces for the X̃ 1A′, Ã 1A″, and ã 3A″ states (1997) (26)
Test of the Wigner method for the photodissociation of symmetric triatomic molecules (1987) (26)
Time-dependent close coupling for vibrational excitation in three dimensions: Application to H+ - H2 (1977) (25)
Time-dependent wave packet study of the O+O2 (υ=0,j=0) exchange reaction (2003) (25)
Ab initio study of the photodissociation of water: OH state distributions and comparison with experiment (1985) (25)
Communication: Photodissociation of N(2)O-frustrated NN bond breaking causes diffuse vibrational structures. (2010) (25)
Reactive resonances in the photodissociation of symmetric triatomic molecules: an interpretation of collinear CO2 in terms of polar coordinates (1986) (24)
OCS photolytic isotope effects from first principles: sulfur and carbon isotopes, temperature dependence and implications for the stratosphere (2013) (24)
Ab initio calculation of the two lowest excited states of H2S relevant for the photodissociation in the first continuum (1991) (24)
Product selectivity of vibrationally mediated photofragmentation of methanol (1993) (24)
Rainbows in CO rotational distributions following photofragmentation of formaldehyde (1985) (24)
Inversion of rotationally inelastic differential cross sections under sudden conditions (1980) (24)
Absorption spectra for collinear (nonreactive) H3: Comparison between quantal and classical calculations (1985) (24)
RESONANCES IN THE UV PHOTODISSOCIATION OF THE AR...HCL VAN DER WAALS COMPLEX ? AN EXACT QUANTUM 3D WAVE PACKET STUDY (1995) (24)
Infrared spectrum of cyclic ozone: a theoretical investigation. (2005) (24)
The triplet channel in the photodissociation of ozone in the Hartley band: classical trajectory surface hopping analysis. (2005) (24)
Ozone photodissociation: isotopic and electronic branching ratios for symmetric and asymmetric isotopologues. (2012) (23)
Unimolecular dissociation : A state-specific quantum mechanical perspective (1998) (23)
The vibrational reflection principle in direct photodissociation of triatomic molecules: Test of classical models (1988) (23)
Vibrational relaxation of CO (n=1) in collisions with H2. II. Influence of H2 rotation (1985) (23)
The Huggins band of ozone: assignment of hot bands. (2005) (22)
Temperature dependent energy transfer in Ar-O3 collisions. (2005) (22)
Diffuse structures and periodic orbits in the photodissociation of small polyatomic molecules (1991) (22)
The photodissociation of HNCO in the S1 band: A five-dimensional classical trajectory study (1999) (22)
Photodissociation of N2O: energy partitioning. (2011) (22)
Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. II. Combined rotational–vibrational excitation for X = He scattering (1981) (22)
Proton–H2 scattering on an ab initio CI potential energy surface. II. Combined vibrational–rotational excitation at 4.67 and 6 eV (1980) (21)
Vibrational energy transfer in Ar–O3 collisions: comparison of rotational sudden, breathing sphere, and classical calculations (2010) (21)
THE UNIMOLECULAR DISSOCIATION OF HCO. IV. VARIATIONAL CALCULATION OF SIEGERT STATES (1999) (21)
Three-dimensional wavepacket calculation for the photodissociation of water in the A state (1992) (21)
Observation of multiple-collision rotational rainbows in Xe-CO2: Comparison between TOF measurements and scattering calculations (1983) (21)
Analysing the Effects of Flood-Resilience Technologies in Urban Areas Using a Synthetic Model Approach (2016) (21)
Angular momentum correlation in the photodissociation of H/sub 2/O/sub 2/ at 193 nm (1988) (21)
Vibrational spectroscopy of phosphaethyne (HCP). I. Potential energy surface, variational calculations, and comparison with experimental data (2000) (21)
Analysis of the highly excited vibrational dynamics of HCP using a high-order Fermi resonance Hamiltonian (1998) (21)
The Huggins band of ozone: unambiguous electronic and vibrational assignment. (2004) (21)
Emission spectroscopy of photodissociating water molecules: A time-independent ab initio study (1988) (20)
On spin-forbidden processes in the ultra-violet photodissociation of ozone (2004) (20)
The ultraviolet spectrum of OCS from first principles: electronic transitions, vibrational structure and temperature dependence. (2012) (20)
Recombination of ozone via the chaperon mechanism. (2006) (20)
Theoretical study of the transition-state spectroscopy of the collinear H + H2 reaction (1985) (20)
Rotational state distributions following the photodissociation of Cl–CN: Comparison of classical and quantum mechanical calculations (1990) (20)
Intramolecular dynamics along isomerization and dissociation pathways (2005) (20)
Chapter 3 - State-specific dynamics of unimolecular dissociation (2003) (20)
Rotationally inelastic scattering in CO2 + He collisions (1986) (19)
New aspects of the photodissociation of water in the first absorption band: How strong is excitation of the first triplet state? (1998) (19)
Rotational rainbow maxima: a time dependent study (1980) (19)
Resilience and Resistance of Buildings and Built Structures to Flood Impacts – Approaches to Analysis and Evaluation (2011) (19)
Emission spectroscopy of H2O dissociating in the B̃1A1 state: Rapid bending motion manifested through excitation of high bending states of H2O (X̃) (1993) (19)
Renner–Teller induced photodissociation of HCO in the first absorption band: Determination of linewidths for the Ã 2A″ K=0,1 states by filter-diagonalization (2000) (19)
Ultraviolet photodissociation of OCS: product energy and angular distributions. (2013) (19)
Investigation of Loosely Bound States of NO2 Just below the First Dissociation Threshold (2000) (19)
Photodissociation of ozone in the Chappuis band. III. Product state distributions (1998) (19)
Absorption spectrum and assignment of the Chappuis band of ozone. (2006) (18)
Rotationally inelastic scattering of NH3 with H2: Molecular‐beam experiments and quantum calculations (1990) (18)
Damage estimation of subterranean building constructions due to groundwater inundation - the GIS-based model approach GRUWAD (2012) (18)
Photodissociation of CH2. III. Two‐dimensional dynamics of the dissociation of CH2, CD2, and CHD through the first excited triplet state (1994) (18)
Mapping of transition‐state wave functions. II. A model for the photodissociation of ClNO(T1) (1992) (18)
Time-dependent rotational state distributions in direct photodissociation (1989) (18)
Photodissociation of ozone in the Hartley band: Product state and angular distributions. (2010) (17)
Theoretical investigation of vibrational relaxation of NO(2 Π), O ), and N ) in collisions with O(3P) (2007) (17)
On the validity of the power gap model in the strong coupling case (1981) (17)
Theoretical investigation of exchange and recombination reactions in O(3P)+NO(2Pi) collisions. (2007) (16)
Energy transfer in ammonia-dimer-helium collisions (1986) (16)
Differential and integral cross sections for proton-hydrogen scattering (1976) (16)
Photodissociation of Ar2+ in strong laser fields (1997) (16)
Photodissociation of N2O: triplet states and triplet channel. (2011) (16)
Magnetic sub-level splitting of selective adsorption resonances in molecule/surface collisions and its relation to the interaction anisotropy (1984) (16)
The vibrational spectrum of cyclic ozone (2003) (16)
Absorption cross section of ozone isotopologues calculated with the multiconfiguration time-dependent hartree (MCTDH) method: I. The Hartley and Huggins bands. (2010) (15)
On the S1→S0 internal conversion in the photodissociation of HNCO: the role of the NC stretch as a promoting mode (2000) (14)
Dynamical thresholds and quantum undulations in the energy dependence of rotationally inelastic integral cross sections (1981) (14)
Theoretical investigation of rotational rainbows in K + N2 and K + CO collisions (1983) (14)
Unimolecular decay of the Cl−···CH3Cl complex: Influence of symmetry breaking (2001) (14)
On the internal conversion in the photodissociation of HNCO (1999) (14)
KA-MIXING IN THE UNIMOLECULAR DISSOCIATION OF NO2 STUDIED BY CLASSICAL DYNAMICS CALCULATIONS (1998) (14)
The Renner-Teller-induced predissociation of HCO(Ã 2A′): Wavepacket calculations using new ab initio potential energy surfaces (1994) (14)
Comparison of the Huggins band for six ozone isotopologues: vibrational levels and absorption cross section. (2012) (14)
Rotational Rainbows in Atom-Diatom Scattering (1983) (13)
The unimolecular dissociation of the OH stretching states of HOCl: Comparison with experimental data (2001) (13)
The unimolecular dissociation of HCO. V. Mixings between resonance states (2001) (13)
A collinear quantal study of vibrational predissociation and prereaction of van der Waals molecules (1987) (13)
DIFFERENTIAL CROSS SECTIONS FOR Am TRANSITIONS JN SUDDEN ATOM-MOLECULE COLLISIONS * (1980) (13)
Quantum mechanical study of vibrational energy transfer in Ar-O3 collisions: influence of symmetry. (2009) (13)
Product angular distributions in the ultraviolet photodissociation of N2O. (2012) (13)
Resonances in SN2 reactions: Two-mode quantum calculations for Cl−+CH3Br on a coupled-cluster potential energy surface (2002) (12)
Molecular spectroscopy with light pulses of arbitrary pulse shape and field strength: A nonperturbative approach (1994) (12)
The photodissociation of FNO in the S1 state: Three‐dimensional calculation on a new potential energy surface (1995) (12)
Supernumerary rotational rainbows in Na2–He, Ne, Ar scattering (1987) (12)
Angularly resolved vibrational excitation in Na2–He collisions (1986) (12)
Reaction Paths and Elementary bifurcations Tracks: the Diabatic 1B2-State of ozone (2006) (12)
The bound state spectrum of HOBr up to the dissociation limit: Evolution of saddle-node bifurcations (2003) (12)
Resonance spectrum and dissociation dynamics of ozone in the 3B2 electronically excited state: experiment and theory. (2004) (12)
UNIMOLECULAR DISSOCIATION OF HCO. PART III.- COMPARISON OF CALCULATED AND MEASURED CO ROTATIONAL-STATE DISTRIBUTIONS (1997) (12)
Vibration–rotation excitation of CO by hot hydrogen atoms: Comparison of two potential energy surfaces (1996) (11)
Comparison of quantum and semiclassical variational transition state models for the HO2→H+O2 microcanonical rate constant (1995) (11)
Non-linear dynamics of the photodissociation of nitrous oxide: equilibrium points, periodic orbits, and transition states. (2011) (11)
Production of O2 Herzberg states in the deep UV photodissociation of ozone. (2009) (11)
Photodissociation of N2O: Temperature dependence (2012) (10)
Molecular Dynamics in Excited Electronic States ‐ Time‐Dependent Wavepacket Studies (2008) (10)
Spin-orbit mechanism of predissociation in the Wulf band of ozone. (2006) (10)
Vibrational dynamics of large clusters from helium atom scattering: Calculations for Ar55 (1997) (10)
Theoretical study of the D-->C emission spectrum of NO(2). (2008) (10)
Renner–Teller induced predissociation of HNO(Ã 1A″): Rotational-state dependent linewidths of quasibound states (2001) (9)
Relationship between mode specific and thermal unimolecular rate constants for HOCl -> OH+Cl dissociation (2002) (9)
Semiclassical dynamics of the van der Waals states in O3(X1A1). (2004) (9)
On the photodissociation of ozone in the range of 5–9 eV (2008) (9)
Density of Loosely Bound States in a Triatomic Molecule: The Role of Long Range Interactions (2001) (9)
The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis (2000) (9)
Glory oscillations in inelastic forward scattering for H+-H2 (1979) (9)
Influence of Vibrational Resonances and Coriolis Coupling on Dissociation Rates in the Near-threshold Unimolecular Fragmentation of HOCl (2000) (8)
A three‐dimensional potential energy surface for the reaction N+(3P)+H2(1 Σ+g) ⇔ NH+ (X 2Π)+H(2S) (1992) (8)
Revivals in triatomic molecules: influence of mode mixing (1997) (7)
Relaxation of NH(a(1)Delta, v = 1) in collisions with H((2)S): an experimental and theoretical study. (2009) (7)
Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels (2001) (7)
Energies and spatial features for the rotationless bound states of 4He3+(2Sigmag+): a cationic core from helium cluster ionization. (2006) (7)
Comment on 'Rate coefficients for photoinitiated NO2 unimolecular decomposition: energy dependence in the threshold regime' [Chem. Phys. Lett. 358 (2002) 71] (2003) (6)
Erratum: Trajectory study of O+H2 reactions on fitted abinitio surfaces. I. Triplet case [J. Chem. Phys. 70, 4893 (1979)] (1980) (6)
Energy Localization in Molecules, Bifurcation Phenomena, and Their Spectroscopic Signatures: The Global View (2009) (5)
Dynamics of Molecular Photodissociation (1989) (5)
Calculation of adiabatic radial and angular‐momentum matrix elements using variational wavefunctions for H2+ (1976) (5)
Role of computational chemistry in the theory of unimolecular reaction rates (2005) (5)
Photodissociation of N2O: excitation of 1A" states. (2012) (5)
van der Waals states in ozone and their influence on the threshold spectrum of O 3 „ X 1 A 1 ... . I . Bound states (2003) (4)
Two-dimensional neutral donors in electric fields (2003) (4)
Classical and Quantum Mechanical Features in the Photodissociation of Small Polyatomic Molecules (1988) (4)
ASSESSING THE EFFECTS OF FLOOD RESILIENT TECHNOLOGIES (2013) (4)
Experimental HeAg(110) interaction potential (1983) (4)
Comment on "Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics" [J. Chem. Phys. 123, 014306 (2005)]. (2007) (4)
Impact parameter calculations for low energy H++H and H++D collisions (1976) (3)
Theory of molecular bound states including Σ-Π vibronic interaction (2003) (3)
Two-dimensional analogs of the H2+ ion in stationary electric fields (2004) (3)
Photodissociation of small polyatomic molecules (2008) (3)
Differential molecular beam scattering cross sections as a probe of the ammonia-hydrogen potential surface (1991) (3)
Wave packet investigation of the Renner–Teller-induced predissociation of DCO(Ã2A″) (1997) (3)
Ladder climbing and multiphoton dissociation of polyatomic molecules excited with short pulses: Basic theory and applications to HCO (1998) (3)
Photodissociation Dynamics of Polyatomic Molecules: Diffuse Structures and Nonadiabatic Coupling (2011) (3)
Resonances in Unimolecular Dissociation: From Mode‐Specific to Statistical Behavior (2007) (3)
Photodissociation Dynamics: Preface (1993) (2)
Experimental and theoretical investigation of the reaction NH(X-3 Sigma(-))+H(S-2)-> N(S-4)+H-2 (X-1 Sigma(+)(g)) (2005) (2)
Periodic orbits and vibrational wave functions for DCP: nonlinear resonances in isotopically substituted molecules (1998) (2)
Photodissociation Dynamics: Classical description of photodissociation (1993) (2)
The transition-state region of the O((3)P)+O(2)((3)Sigma(g) (-)) potential energy surface. (2004) (2)
Mg+(3p) excitation in slow Mg+−Ar collisions: Some remarks concerning the mechanism for Mg+(3p) excitation (1982) (2)
Electron-impact dissociation and transient properties of a stored LiH2- beam (2007) (2)
Erratum: “Isotope dependence of the O+O2 exchange reaction: Experiment and theory” [J. Chem. Phys. 119, 4700 (2003)] (2004) (1)
H-CP—CP-H Isomerization: Caught in the Act (2010) (1)
Photodissociation Dynamics: Light absorption and photodissociation (1993) (1)
Comment on "Theory of photodissociation of ozone in the Hartley continuum; effect of vibrational excitation and O(1D) atom velocity distribution" by E. Baloïtcha and G. G. Balint-Kurti, Phys. Chem. Chem. Phys., 2005, 7, 3829. (2007) (1)
Learning from and for rare floods in Dresden – how public officials interpret damage simulation results at the building type level (2016) (1)
House Lifting to Improve Flood Resilience in Settlement Areas—an Example of the Elbe Village Brockwitz (Saxony, Germany) (2021) (1)
Experimental and theoretical investigation of the reactions NH(X3Σ⁻) + D(2S) → ND(X3Σ⁻) + H(2S) and NH(X3Σ⁻) + D(2S) → N(4S) + HD(X1Σ⁺g) (2005) (1)
Rotation distributions in the vibrational predissociation of weakly bound complexes: Quasi‐classical golden rule treatment (2008) (1)
Experimental and theoretical investigation of the reaction NHÑX 3 S ˛ Ö+HÑ 2 SÖ\NÑ 4 SÖ+H2ÑX 1 S g Ö (2005) (1)
Photodissociation Dynamics: Direct photodissociation: The reflection principle (1993) (1)
Photodissociation Dynamics: Introduction (1993) (1)
Experimental and theoretical investigations of the reactions NH(X (3)Sigma(-))+D(S-2)-> ND(X (3)Sigma(-))+H(S-2) and NH(X (3)Sigma(-))+D(S-2)-> N(S-4) plus HD(X (1)Sigma(+)(g)) (2005) (1)
On the isotopic fingerprint exerted on carbonyl sulfide by the stratosphere (2012) (1)
Photodissociation Dynamics: Photodissociation of vibrationally excited states (1993) (0)
Photodissociation Dynamics: Indirect photodissociation: Resonances and recurrences (1993) (0)
Photodissociation Dynamics: Nonadiabatic transitions in dissociating molecules (1993) (0)
Experimental and theoretical investigation of the reaction NH(X3Sigma-) + H(2S)-->N(4S) + H2(X1)Sigmag +). (2005) (0)
FINGERPRINTS OF SADDLE-NODE BIFURCATION IN SPECTRUM AND DISSOCIATION OF HOCl (2000) (0)
No Job Name (0)
Semiclassical dynamics of the van der Waals states in O 3 „ X 1 A 1 ... (2004) (0)
The molecular physics of photolytic fractionation of sulfur and oxygen isotopes in planetary atmospheres (Invited) (2013) (0)
A Time-Dependent Interpretation of the Absorption Spectrum of CH3ONO. (1990) (0)
Photodissociation Dynamics: Dissociation of van der Waals molecules (1993) (0)
Inelastic collisions of OH (/sup 2/Pi) with H/sub 2/: Comparison between theory and experiment including rotational, fine structure, and. lambda. -doublet transitions (1984) (0)
HCP$ CPH ISOMERIZATION: (1999) (0)
Rainbows and Resonances in Molecule-Surface Scattering (1984) (0)
Three-dimensional molecular wave packets: Calculation of revival times from periodic orbits (1998) (0)
Photodissociation Dynamics: Diffuse structures and unstable periodic orbits (1993) (0)
HIGHLY EXCITED VIBRATIONAL STATES IN HCP: TRANSITION FROM NORMAL-MODE BENDING TO ISOMERIZATION MOTION. (1997) (0)
Quantum mechanical studies of photodissociation dynamics using accurate global potential energy surfaces (2004) (0)
Time-dependent methods (1993) (0)
Photodissociation of N 2 O : Energy Partitioning (2017) (0)
◆ Do you need to be a superhero? Colour of life (porphyrins) Colour of pigments (minerals) Colour of gemstones (minerals) Colours (2017) (0)
On the right track of flood planning policy? Land uptake in Central-European floodplains (1990–2018) (2022) (0)
Photodissociation Dynamics: Real-time dynamics of photodissociation (1993) (0)
RESONANCES IN $S_{N}2$ REACTIONS: TWO-DIMENSIONAL QUANTUM CALCULATIONS ON A NEW POTENTIAL ENERGY SURFACE FOR $CL^{-}+CH_{3}CL$ (2000) (0)
Photodissociation Dynamics: References (1993) (0)
Emission spectroscopy of dissociating molecules (1993) (0)
Pluvial flooding: hazard mapping and derivation of impact indicators (2021) (0)
Recent advances in vulnerability assessment for the built environment exposed to dynamic flooding (2020) (0)
DC SLICED PHOTODISSOCIATION STUDY OF OZONE AT 226NM (2009) (0)
Photodissociation dynamics of HNF. I. Ab initio calculation of global potential energy surfaces, vibrational energies, and wave functions (1998) (0)
Impact parameter calculations for low energy H/sup +/+H and H/sup +/+D collisions (1976) (0)
Perspective on “Semiclassical theory of atom—diatom collisions: path integrals and the classical S matrix” (2000) (0)
Experimental and theoretical investigations of the reactions NHÑX 3 S ˛ Ö+DÑ 2 SÖ\NDÑX 3 S ˛ Ö+HÑ 2 SÖ and NHÑX 3 S ˛ Ö+DÑ 2 SÖ\NÑ 4 SÖ+HDÑX 1 S g Ö (2005) (0)
Knowledge Integration for Building Resilience—the Example of Flood Risk Maps (2021) (0)
High groundwater levels: Processes, consequences, and management (2022) (0)
Experimental and theoretical investigations of the reactions NH(X 3Sigma-) + D(2S)-->ND(X 3Sigma-) + H(2S) and NH(X 3Sigma-) + D(2S)-->N(4S) + HD(X 1Sigmag+). (2005) (0)
Photodissociation Dynamics: Rotational excitation II (1993) (0)
A parallel code for simulating the ionization of hydrogen with short intense laser pulses (1995) (0)
Perspective on “Semiclassical theory of atom–diatom collisions: path integrals and the classical S matrix” (2000) (0)
Photodissociation Dynamics: Time-independent methods (1993) (0)
Autobiography of Reinhard Schinke (2010) (0)

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What Schools Are Affiliated With Reinhard Schinke?

Reinhard Schinke is affiliated with the following schools:

Tohoku University
Massachusetts Institute of Technology
University of Crete