Cristina Puzzarini

Cristina Puzzarini's AcademicInfluence.com Rankings

Cristina Puzzarini

Chemistry

#4978

World Rank

#6079

Historical Rank

Quantum Chemistry

#66

World Rank

#66

Historical Rank

Physical Chemistry

#803

World Rank

#859

Historical Rank

chemistry Degrees

Download Badge

Chemistry

Cristina Puzzarini's Degrees

PhD Chemistry University of Bologna
Bachelors Chemistry University of Bologna

Why Is Cristina Puzzarini Influential?

(Suggest an Edit or Addition)

(See a Problem?)

Cristina Puzzarini'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

Systematically convergent basis sets for transition metals. II. Pseudopotential-based correlation consistent basis sets for the group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements (2005) (892)
Quantum-chemical calculation of spectroscopic parameters for rotational spectroscopy (2010) (244)
Theoretical models on the Cu2O2 torture track: mechanistic implications for oxytyrosinase and small-molecule analogues. (2006) (140)
The accuracy of rotational constants predicted by high-level quantum-chemical calculations. I. molecules containing first-row atoms. (2008) (123)
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy. (2019) (116)
Accurate Harmonic/Anharmonic Vibrational Frequencies for Open-Shell Systems: Performances of the B3LYP/N07D Model for Semirigid Free Radicals Benchmarked by CCSD(T) Computations. (2010) (109)
Accurate Anharmonic Vibrational Frequencies for Uracil: The Performance of Composite Schemes and Hybrid CC/DFT Model. (2011) (103)
Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine. (2013) (101)
Extending the molecular size in accurate quantum-chemical calculations: the equilibrium structure and spectroscopic properties of uracil. (2011) (101)
The Genealogical Tree of Ethanol: Gas-phase Formation of Glycolaldehyde, Acetic Acid, and Formic Acid (2017) (78)
Semi-experimental equilibrium structure determinations by employing B3LYP/SNSD anharmonic force fields: validation and application to semirigid organic molecules. (2015) (75)
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds. (2013) (72)
Extrapolation to the complete basis set limit of structural parameters: comparison of different approaches. (2009) (71)
Accurate Characterization of the Peptide Linkage in the Gas Phase: A Joint Quantum-Chemical and Rotational Spectroscopy Study of the Glycine Dipeptide Analogue. (2014) (71)
Seeds of Life in Space (SOLIS) II. Formamide in protostellar shocks: Evidence for gas-phase formation (2017) (70)
Quantum Chemistry Meets Spectroscopy for Astrochemistry: Increasing Complexity toward Prebiotic Molecules. (2015) (67)
Glycine conformers: a never-ending story? (2013) (67)
Ab initio dynamics of the He + H+ 2 → HeH+ +H reaction: a new potential energy surface and quantum mechanical cross-sections (2000) (67)
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case (2012) (66)
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study. (2015) (66)
Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment. (2013) (66)
Accurate molecular structure and spectroscopic properties of nucleobases: a combined computational-microwave investigation of 2-thiouracil as a case study. (2013) (64)
The He + H2+ reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern (2000) (64)
A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states (2000) (62)
The Lamb-dip spectrum of methylcyanide: Precise rotational transition frequencies and improved ground-state rotational parameters (2006) (61)
A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H(2)(17)O. (2009) (58)
Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane. (2014) (56)
Rotational spectroscopy meets theory. (2013) (55)
Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: influence of relativisitic effects and of the diagonal Born-Oppenheimer corrections. (2011) (53)
Diving for Accurate Structures in the Ocean of Molecular Systems with the Help of Spectroscopy and Quantum Chemistry. (2018) (52)
State-of-the-Art Thermochemical and Kinetic Computations for Astrochemical Complex Organic Molecules: Formamide Formation in Cold Interstellar Clouds as a Case Study. (2016) (46)
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions. (2018) (46)
The rotational spectra of HD17O and D2(17)O: experiment and quantum-chemical calculations. (2012) (46)
Precise Laboratory Frequencies for the J = 1-0 and J = 2-1 Rotational Transitions of C18O (2003) (46)
Toward spectroscopic accuracy for organic free radicals: Molecular structure, vibrational spectrum, and magnetic properties of F(2)NO. (2008) (44)
Millimeter- and submillimeter-wave spectrum of C17O. Rotational hyperfine structure analyzed using the Lamb-dip technique (2002) (44)
The HCSHSC and HCS+HSC+ systems: molecular properties, isomerization, and energetics. (2005) (43)
Galatry versus speed-dependent Voigt profiles for millimeter lines of O3 in collision with N2 and O2 (2008) (43)
Accurate ab initio prediction of the equilibrium geometry of HCO+ and of rovibration energy levels of DCO+ (1996) (42)
Extension of the "cheap" composite approach to non-covalent interactions: the jun-ChS scheme. (2019) (42)
New quantum chemical computations of formamide deuteration support gas-phase formation of this prebiotic molecule (2017) (41)
The hyperfine structure in the rotational spectrum of water: Lamb-dip technique and quantum-chemical calculations (2009) (41)
Sub-Doppler resolution in the THz frequency domain: 1 kHz accuracy at 1 THz by exploiting the Lamb-dip technique. (2013) (41)
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS (2014) (41)
Precise Laboratory Frequencies for the J ← J-1 (J=1, 2, 3, 4) Rotational Transitions of 13CO (2004) (41)
A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument (2005) (40)
Accurate molecular structures of small- and medium-sized molecules (2016) (38)
Molecular Line Parameters for the “MASTER” (Millimeter Wave Acquisitions for Stratosphere/Troposphere Exchange Research) Database (2005) (38)
Multiple bonds to gold: a theoretical investigation of XAuC (X = F, Cl, Br, I) molecules (2005) (37)
Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer. (2006) (36)
An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane. (2013) (36)
Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond. (2018) (36)
Organic chemistry in Titan׳s upper atmosphere and its astrobiological consequences: I. Views towards Cassini plasma spectrometer (CAPS) and ion neutral mass spectrometer (INMS) experiments in space (2015) (35)
Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study. (2017) (34)
Hyperfine structure of the J=1←0 transition of H35Cl and H37Cl: improved ground state parameters (2004) (34)
Computational molecular spectroscopy (2021) (34)
PRECISE THZ MEASUREMENTS OF HCO$^+$, N$_2$H$^+$ AND CF$^+$ (2012) (33)
Rovibrational energy levels and equilibrium geometry of HCP (1996) (33)
Molecular structure and spectroscopic signatures of acrolein: theory meets experiment. (2014) (33)
VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra (2017) (32)
Toward spectroscopic accuracy for open-shell systems: molecular structure and hyperfine coupling constants of H2CN, H2CP, NH2, and PH2 as test cases. (2010) (32)
Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F(2)CN and F(2)BO case. (2008) (30)
Intercomparison between ozone-broadening parameters retrieved from millimetre-wave measurements by using different techniques (2005) (29)
The Lamb-dip spectrum of the J + 1 ← J (J = 0, 1, 3–8) transitions of H13CN: The nuclear hyperfine structure due to H, 13C, and 14N (2005) (29)
An ab initio study of the structure, torsional potential energy function, and electric properties of disilane, ethane, and their deuterated isotopomers. (2005) (28)
Astrochemistry and Astrobiology: Materials Science in Wonderland? (2019) (28)
A Comparison of Lineshape Models in the Analysis of Modulated and Natural Rotational Line Profiles: Application to the Pressure Broadening of OCS and CO (2002) (28)
Accuracy of Rotational Parameters Predicted by High-Level Quantum-Chemical Calculations: Case Study of Sulfur-Containing Molecules of Astrochemical Interest. (2018) (28)
Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: the case of phenyl radical. (2013) (28)
Rotational spectrum of and : completely resolved nuclear hyperfine structures due to and (2003) (28)
The hyperfine structure in the rotational spectra of bromofluoromethane: Lamb-dip technique and quantum-chemical calculations (2008) (27)
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection (2018) (27)
Laboratory measurements and astronomical search for cyanomethanimine. (2017) (26)
Computational challenges in Astrochemistry (2018) (25)
A never-ending story in the sky: The secrets of chemical evolution. (2020) (25)
Unbiased Determination of Absolute Configurations by Vis-à-Vis Comparison of Experimental and Simulated Spectra: The Paradigmatic Case of Diplopyrone. (2019) (25)
Cyclopropenyl cation - the simplest Huckel's aromatic molecule - and its cyclic methyl derivatives in Titan's upper atmosphere (2013) (25)
The proton affinity and gas-phase basicity of sulfur dioxide. (2011) (25)
Equilibrium structure of methylcyanide (2006) (25)
Theoretical spectroscopic characterization at low temperatures of detectable sulfur-organic compounds: ethyl mercaptan and dimethyl sulfide. (2014) (24)
Rare isotopic species of hydrogen sulfide: the rotational spectrum of H236S (2014) (24)
Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states. (2011) (24)
Critical analysis of the spin-rotation constants of CF2 and CCl2: A theoretical investigation (2005) (24)
Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2 GHz line of water (2007) (24)
Molecular structure of thiourea. (2012) (24)
Study of vibrational interactions in DCO+ by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion (2003) (23)
Microwave spectrum of P14N and P15N: Spectroscopic constants and molecular structure (2006) (23)
Rotational spectra of rare isotopic species of fluoroiodomethane: determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations. (2012) (23)
Benchmark calculations for molecules in the gas phase: State-of-the-art coupled-cluster computations (2010) (22)
Spectroscopic investigation of fluoroiodomethane, CH2FI: Fourier-transform microwave and millimeter-/submillimeter-wave spectroscopy and quantum-chemical calculations. (2011) (22)
Nuclear spin conversion in H 2 O (2009) (22)
On the competition between weak O-H···F and C-H···F hydrogen bonds, in cooperation with C-H···O contacts, in the difluoromethane - tert-butyl alcohol cluster. (2017) (22)
The Rare Isotopomers of HCN: HC15N and DC15N. Rotational Spectrum and Resolved Nuclear Hyperfine Structures due to 15N and D (2005) (22)
Microsolvation of 2-thiouracil: molecular structure and spectroscopic parameters of the thiouracil-water complex. (2015) (22)
Hyperfine Structure of J=1←0 Transition of 13CO (2002) (21)
Ab initio characterization of XH3 (X = N,P). Part II. Electric, magnetic and spectroscopic properties of ammonia and phosphine (2008) (21)
The Lamb-dip spectrum of phosphine: The nuclear hyperfine structure due to hydrogen and phosphorus (2006) (21)
Correct Modeling of Cisplatin: a Paradigmatic Case (2017) (20)
The challenging playground of astrochemistry: an integrated rotational spectroscopy - quantum chemistry strategy. (2020) (20)
Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques (2005) (20)
Rotational spectra of rare isotopic species of bromofluoromethane: determination of the equilibrium structure from ab initio calculations and microwave spectroscopy. (2007) (19)
Six-dimensional potential energy surface and rovibrational energies of the HCCN radical in the ground electronic state. (2006) (19)
Isomerism of Cyanomethanimine: Accurate Structural, Energetic, and Spectroscopic Characterization. (2015) (19)
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale. (2013) (19)
Astronomical complex organic molecules: Quantum chemistry meets rotational spectroscopy (2017) (18)
High-resolution FTIR, microwave, and ab initio investigations of CH2 79BrF: ground, v(5) = 1, and v(6) = 1, 2 state constants. (2007) (18)
Laboratory measurements and astronomical search for the HSO radical. (2016) (18)
Pressure-broadening of water lines in the THz frequency region: Improvements and confirmations for spectroscopic databases. Part II (2008) (18)
Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer. (2006) (18)
Pressure-broadening in the THz frequency region: The 1.113 THz line of water (2008) (18)
Lamb-dip spectrum of methylacetylene and methyldiacetylene: precise rotational transition frequencies and parameters of the main isotopic species (2008) (18)
Rotational spectra of deuterated acetylenes: DCCH, D13CCH and DC13CH (2008) (17)
The nuclear-spin-rotation constants of HCY, HSiY, and SiY(2) (Y=F, Cl): an ab initio study. (2006) (17)
Lamb-dip millimeter-wave spectroscopy of HCP: Experimental and theoretical determination of 31P nuclear spin–rotation coupling constant and magnetic shielding (2005) (17)
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study. (2017) (17)
The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations. (2005) (17)
An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations (2004) (17)
The hyperfine structure of the inversion-rotation transition $J_{K}$ = ${1}_{0}$ $\leftarrow$ ${0}_{0}$ of NH$_{3}$ investigated by Lamb-dip spectroscopy (2009) (17)
CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications (2017) (17)
Correction to Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules. (2015) (17)
N2-, O2-, H2-, and He-broadening of SO2 rotational lines in the mm-/submm-wave and THz frequency regions: The J and Ka dependence☆ (2012) (17)
The unexplored world of cycloalkene-water complexes: primary and assisting interactions unraveled by experimental and computational spectroscopy. (2019) (17)
A theoretical investigation on the HCCS radical and its ions (2008) (17)
Hyperfine structure in the rotational spectra of trans-formic acid: Lamb-dip measurements and quantum-chemical calculations (2010) (16)
State-of-the-Art Quantum Chemistry Meets Variable Reaction Coordinate Transition State Theory to Solve the Puzzling Case of the H2S + Cl System (2020) (16)
From the Quantum Number Dependence to a Complete Listing of Sulfur Dioxide Self Broadening Coefficients for Atmospheric Applications by Coupling Infrared and Microwave Spectroscopy to Semiclassical Calculations (2013) (16)
The potential energy and dipole moment surfaces of HOBr (1996) (16)
Structural and Energetic Characterization of Prebiotic Molecules: The Case Study of Formamide and Its Dimer. (2016) (16)
Accurate abinitio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) (1999) (15)
Accurate thermochemistry and spectroscopy of the oxygen-protonated sulfur dioxide isomers. (2011) (15)
Quantum-chemical calculation of Born–Oppenheimer breakdown parameters to rotational constants (2010) (15)
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF ETHYL MERCAPTAN AND DIMETHYL SULFIDE ISOTOPOLOGUES: A ROUTE TOWARD THEIR ASTROPHYSICAL DETECTION (2014) (15)
Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for ν7 band and ground state transitions from infrared and microwave spectroscopy (2014) (14)
A twist on the reaction of the CN radical with methylamine in the interstellar medium: new hints from a state-of-the-art quantum-chemical study (2020) (14)
Towards the computations of accurate spectroscopic parameters and vibrational spectra for organic compounds (2015) (14)
Theoretical Study of the X2NO Systems (X = F, Cl, Br, I): Effects of Halogen Substitution on Structural and Spectroscopic Properties. (2009) (13)
The challenge of non-covalent interactions: theory meets experiment for reconciling accuracy and interpretation (2020) (13)
The rotational spectrum of hydrogen sulfide: The H2(33)S and H2(32)S isotopologues revisited (2014) (13)
The role of accurate quantum mechanical computations in the assignment of vibrational spectra for unstable free radicals: H2CN and F2CN as test cases (2009) (13)
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF PROTONATED OXIRANE: A POTENTIAL PREBIOTIC SPECIES IN TITAN'S ATMOSPHERE (2014) (13)
Millimetre-wave and infrared spectroscopy of Br13CN: anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations (1996) (13)
Determination of the molecular dipole moment of bromofluoromethane: Microwave Stark spectra and ab initio calculations (2007) (13)
Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions (2020) (13)
Formation of Phosphorus Monoxide (PO) in the Interstellar Medium: Insights from Quantum-chemical and Kinetic Calculations (2021) (12)
The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations (2010) (12)
Rotational spectra of isotopic species of silyl fluoride. Part II: Theoretical and semi-experimental equilibrium structure (2010) (12)
Selective vibrational excitations in the OX (X=F, Cl, Br, I) molecules (2000) (12)
The hyperfine structure in the rotational spectra of D2(17)O and HD(17)O: Confirmation of the absolute nuclear magnetic shielding scale for oxygen. (2015) (12)
Nuclear Quadrupole Tensors for 35Cl and 37Cl in cis-1-chloro-2-fluoroethylene Obtained by Detection of Perturbation-Allowed ΔJ = 2 and ΔJ = 3 Transitions (2000) (12)
Deuterium hyperfine splittings in the rotational spectrum of NH2D as revealed by Lamb-dip spectroscopy (2020) (12)
The Role of State-of-the-Art Quantum-Chemical Calculations in Astrochemistry: Formation Route and Spectroscopy of Ethanimine as a Paradigmatic Case (2020) (11)
Spectroscopic Characterization of Key Aromatic and Heterocyclic Molecules: A Route toward the Origin of Life (2017) (11)
Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field. (2004) (11)
Nuclear spin conversion of formaldehyde in protostar environments induced by non reactive collisions (2006) (11)
The Quest for a Plausible Formation Route of Formyl Cyanide in the Interstellar Medium: a State-of-the-art Quantum-chemical and Kinetic Approach (2020) (11)
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations (2020) (11)
Millimetre-wave spectrum of HC 17 O + . Experimental and theoretical determination of the quadrupole coupling constant of the 17 O nucleus (2001) (11)
Insoluble organic matter in chondrites: Archetypal melanin-like PAH-based multifunctionality at the origin of life? (2021) (11)
Observation of OD- by microwave spectroscopy. (2005) (11)
Ground state rotational spectrum of nitrogen trifluoride : The K= 3 splittings of 14NF3 and 15NF3 (2006) (11)
State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: hints on its detection in space. (2019) (11)
Lamb-dip millimeter-wave spectrum, structure and dipole moment of HCCCCF (1999) (11)
Exploring the Maze of Cycloserine Conformers in the Gas Phase Guided by Microwave Spectroscopy and Quantum Chemistry. (2021) (11)
Rotational spectra of CF+ and $^{\sf 13}$CF+: accurate rest frequencies and spectroscopic parameters (2010) (10)
An improved rovibrational linelist of formaldehyde, H212C16O (2021) (10)
Hyperfine structure of the J= 1 ← 0 and J= 2 ← 1 transitions of D35Cl and D37Cl (2004) (10)
Theoretical spectroscopic characterization at low temperatures of S-methyl thioformate and O-methyl thioformate. (2014) (10)
CH3F: the magnetic interactions at the origin of the nuclear spin conversion (2005) (10)
Theory meets experiment for elucidating the structure and stability of non-covalent complexes: water-amine interaction as a proof of concept. (2020) (10)
Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation (2020) (10)
Precursors of the RNA World in Space: Detection of (Z)-1,2-ethenediol in the Interstellar Medium, a Key Intermediate in Sugar Formation (2022) (10)
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy (2001) (9)
Methanimine as a Key Precursor of Imines in the Interstellar Medium: The Case of Propargylimine (2020) (9)
Equilibrium structure of protonated cyanogen, HNCCN (2009) (9)
On the stability of X2NO radicals (X = F, Cl, Br, I). (2009) (9)
CCSD(T) Spectroscopic Constants and an Accurate Equilibrium Structure for HC4F (2001) (9)
The anharmonic force field of cis-1-chloro-2-fluoroethylene (2002) (9)
Ab initio characterization of XH3 (X=N, P). I. Ammonia, phosphine and their related ions and radicals: structure and thermochemistry (2008) (9)
A theoretical study on CH2N2 isomers: structure and energetics (2012) (9)
Numerical techniques for the evaluation of non-adiabatic interactions and the generation of quasi-diabatic potential energy surfaces using configuration interaction methods (2000) (9)
Theoretical study of XPO (X=H,F,Cl,Br) molecules: Structural and molecular properties (2006) (9)
An ab initio study of trans-1-chloro-2-fluoroethylene: Equilibrium structure and molecular properties (2003) (8)
Grand Challenges in Astrochemistry (2020) (8)
Hyperfine-Resolved Near-Infrared Spectra of H217O (2021) (8)
Gas-phase IR spectrum of 1-azaindolizine: scaled quantum mechanical force field and spectrum assignment (1995) (8)
Nuclear Spin Conversion in CH4: A Multichannel Relaxation Mechanism. (2016) (8)
Integration of theory, simulation, artificial intelligence and virtual reality: a four-pillar approach for reconciling accuracy and interpretability in computational spectroscopy. (2021) (8)
Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states (2018) (8)
The bromine nuclear quadrupole moment revisited (2013) (8)
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene (2000) (8)
junChS and junChS-F12 Models: Parameter-free Efficient yet Accurate Composite Schemes for Energies and Structures of Noncovalent Complexes. (2021) (7)
Millimeter-Wave Spectroscopy of ClBS: An Improved Evaluation of the Equilibrium Structure of Chlorothioborine (2002) (7)
An ab initio study of the lowest electronic states of yttrium dicarbide, YC2. (2005) (7)
PRECISE THz MEASUREMENTS OF HCO+, N2H+, AND CF+ FOR ASTROPHYSICAL OBSERVATIONS (2012) (7)
In search of phosphorus in astronomical environments: The reaction between the CP radical (X2Σ+) and methanimine. (2021) (7)
RARE ISOTOPIC SPECIES OF SULFUR MONOXIDE: THE ROTATIONAL SPECTRUM IN THE THz REGION (2015) (7)
Quantum-chemical determination of Born–Oppenheimer breakdown parameters for rotational constants: the open-shell species CN, CO+ and BO (2013) (7)
An improved determination of the molecular dipole moment of HFC-134a: microwave Stark spectra and ab initio calculations (2003) (7)
Accurate structural and spectroscopic characterization of prebiotic molecules: The neutral and cationic acetyl cyanide and their related species. (2015) (7)
Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP) (2006) (7)
Ab initio anharmonic force field and equilibrium structure of the sulfonium ion (2007) (7)
Rotational spectrum of CH3C13CCCH: Determination of the equilibrium structure of methyldiacetylene from microwave spectroscopy and ab initio calculations (2008) (7)
Extending the Applicability of the Semi-experimental Approach by Means of “Template Molecule” and “Linear Regression” Models on Top of DFT Computations (2021) (7)
Clusters of atmospheric relevance: H(2)O/HCl/HNO(3). Prediction of IR & MW spectra. (2010) (7)
A theoretical study of the CH2N isomers: Molecular structure and energetics (2010) (6)
The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism (2020) (6)
Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations (2004) (6)
Accurate structure and torsional barrier height of disilane (2003) (6)
An ab initio study of diazirine: equilibrium structure and molecular properties (2004) (6)
Zeeman effect in sulfur monoxide: A tool to probe magnetic fields in star forming regions. (2017) (6)
A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations (2008) (6)
Isomerism and spin–vibronic energy levels of silicon nitroxide (1996) (6)
Observation of OD– Using Microwave Spectroscopy: A New Candidate for Astrophysical Detection? (2006) (6)
Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study (2007) (6)
Corrigendum to “The Lamb-dip spectrum of methylcyanide: Precise rotational transition frequencies and improved ground-state rotational parameters” [J. Mol. Spectrosc. 240 (2006) 153 163] (2008) (5)
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions (2018) (5)
Precursors of fatty alcohols in the ISM: Discovery of n-propanol (2022) (5)
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations (1998) (5)
Unbiased disentanglement of conformational baths with the help of microwave spectroscopy, quantum chemistry, and artificial intelligence: The puzzling case of homocysteine. (2022) (5)
Improved centrifugal and hyperfine analysis of ND2H and NH2D and its application to the spectral line survey of L1544 (2021) (5)
Connections between the accuracy of rotational constants and equilibrium molecular structures. (2022) (5)
Structural and Vibrational Properties of Amino Acids from Composite Schemes and Double-Hybrid DFT: Hydrogen Bonding in Serine as a Test Case. (2021) (5)
The Lamb-dip spectrum of the J = 1 ← 0 transition of DF: Crossing resonances and hyperfine components (2005) (5)
PRECISE LABORATORY MEASUREMENTS OF TRANS-DCOOH AND TRANS-HCOOD FOR ASTROPHYSICAL OBSERVATIONS (2011) (5)
Gas-phase Chemistry in the Interstellar Medium: The Role of Laboratory Astrochemistry (2022) (4)
Rotational spectra of isotopic species of silyl fluoride. Part I: Lamb-dip measurements and quantum-chemical calculations (2010) (4)
Accurate spectroscopic characterization of the HOC(O)O radical: A route toward its experimental identification. (2017) (4)
On the refinement of the anharmonic force field of BrNO (1997) (4)
The anharmonic force field of chlorofluoromethane (1997) (4)
Rotational Spectroscopy Meets Quantum Chemistry for Analyzing Substituent Effects on Non-Covalent Interactions: The Case of the Trifluoroacetophenone-Water Complex (2020) (4)
Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy (2021) (4)
Stacked but not Stuck: Unveiling the Role of π→π* Interactions with the Help of the Benzofuran–Formaldehyde Complex (2021) (4)
THE HYPERFINE STRUCTURE OF THE ROTATIONAL SPECTRUM OF HDO AND ITS EXTENSION TO THE THz REGION: ACCURATE REST FREQUENCIES AND SPECTROSCOPIC PARAMETERS FOR ASTROPHYSICAL OBSERVATIONS (2015) (4)
Improved ground state rotational parameters of deuterium fluoride, DF (2006) (4)
Benchmark study of the structural and spectroscopic parameters of the hydroxymethyl peroxy (HOCH2OO) radical and its decomposition reaction to HO2 and H2CO. (2017) (4)
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution (2020) (4)
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+,HCN2+): molecular structure, energetics and ionization potential (2004) (4)
Impact of sub-Doppler measurements on centrifugal-distortion terms: rotational spectrum of methyl fluoride revisited. (2015) (4)
Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities (2020) (4)
Computational Approach to Rotational Spectroscopy (2011) (3)
The rotational spectrum of trans-DCOOD: Lamb-dip measurements, THz spectroscopy and quantum-chemical calculations (2011) (3)
Rotational spectroscopy for astrophysical investigations (2011) (3)
Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine. (2022) (3)
Computational Spectroscopy Tools for Molecular Structure Analysis (2014) (3)
Gas-phase identification of (Z)-1,2-ethenediol, a key prebiotic intermediate in the formose reaction. (2022) (3)
Unveiling Bifunctional Hydrogen Bonding with the Help of Quantum Chemistry: The Imidazole-Water Adduct as Test Case (2021) (3)
Rotational spectrum of the v11 = 1 and v14 = 1 vibrational states of CH3CCCCH (2009) (3)
Conformational stability of cyclopropanecarboxaldehyde is ruled by vibrational effects (2021) (3)
Bringing Machine-Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4-Fluoro-Threonine. (2023) (3)
Rotational spectrum of silyl chloride: hyperfine structure and equilibrium geometry (2012) (3)
The Born–Oppenheimer equilibrium bond distance of GeO from millimetre- and submillimetre-wave spectra and quantum-chemical calculations (2015) (3)
Toward Accurate yet Effective Computations of Rotational Spectroscopy Parameters for Biomolecule Building Blocks (2023) (2)
Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond (2018) (2)
High-Resolution Infrared Spectroscopy of DC3N in the Stretching Region (2021) (2)
Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 (2017) (2)
Spectroscopic Characterization of 3-Aminoisoxazole, a Prebiotic Precursor of Ribonucleotides (2022) (2)
Spectroscopic and Computational Characterization of 2-Aza-1,3-butadiene, a Molecule of Astrochemical Significance (2022) (2)
The Unexplored World of Cycloalkene–Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy (2019) (2)
Looking for the bricks of the life in the interstellar medium: The fascinating world of astrochemistry (2020) (2)
MEASUREMENT AND VALIDATION OF WATER VAPOR LINE STRENGTHS IN THE 1 . 4-2 . 7 μ m RANGE BY HIGH SENSITIVITY TDLAS (2014) (2)
First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation (2012) (2)
Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a (2004) (2)
Erratum: Theoretical models on the Cu2O2 torture track: Mechanistic implications for oxytyrosinase and small-molecule analogues (Journal of Physical Chemistry A (2006) 110A (1991-2004)) (2007) (2)
A rotational investigation of the three isomeric forms of cyanoethynylbenzene (HCC-C6H4-CN): benchmarking experiments and calculations using the "Lego brick" approach. (2023) (1)
Inside Cover: The Proton Affinity and Gas‐Phase Basicity of Sulfur Dioxide (ChemPhysChem 1/2011) (2011) (1)
An improved study of HCO+ and He system: Interaction potential, collisional relaxation, and pressure broadening. (2021) (1)
Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud (2022) (1)
Improved ground-state spectroscopic parameters of CH2FI and assignment of the rotational spectrum of the υ 6 = 1 state (2011) (1)
Gas-Phase Computational Spectroscopy: The Challenge of the Molecular Bricks of Life. (2022) (1)
Synchrotron-based far-infrared spectroscopy of HC3N: extended ro-vibrational analysis and new line list up to 3360 cm−1. (2021) (1)
LABORATORY SPECTROSCOPY OF ALLYLIMINE AND ITS TENTATIVE DETECTION IN THE INTERSTELLAR MEDIUM (2021) (1)
High resolution FTIR study of the ν5, ν6, and ν9 fundamental bands of CH2D37Cl (2021) (1)
Theory of Gas Phase Scattering and Reactivity for Astrochemistry (2016) (1)
Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH (2022) (1)
Structure and spectroscopic properties of low-lying states of the HOC(O)O radical. (2016) (1)
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution (2021) (1)
Challenges in astrochemistry: The spectroscopic point of view: Comment on "Prebiotic chemistry and origins of life research with atomistic computer simulations" by A. Pérez-Villa, F. Pietrucci, and A.M. Saitta. (2019) (1)
CHAPTER 10. Interstellar Complex Organic Molecules: A Step Toward Biomolecule Building Blocks in the Skies (2021) (1)
Accurate spectroscopic characterization of molecular complexes as a first step toward the understanding of intermolecular interactions (2019) (1)
Rotational Spectra of Unsaturated Carbon Chains Produced by Pyrolysis: The Case of Propadienone, Cyanovinylacetylene, and Allenylacetylene (2022) (1)
Hyperfine resolved rate coefficients of HC17O+ with H2 (j = 0) (2022) (1)
A theoretical study of the CX2N radicals (X = F, Cl, Br): the effect of halogen substitution on structure, isomerization, and energetics. (2012) (1)
THE ROTATIONAL SPECTRUM OF HDO: ACCURATE SPECTROSCOPIC AND HYPERFINE PARAMETERS (2014) (1)
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers (2023) (0)
Millimetre-wave and diode laser spectroscopy of IC 15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations (2000) (0)
THE RENAISSANCE OF ROTATIONAL SPECTROSCOPY: THEORY MEETS EXPERIMENT FOR NEW CHALLENGES (2019) (0)
Interpretability Meets Accuracy in Computational Spectroscopy: The Virtual Multifrequency Spectrometer (2019) (0)
Computational Astrochemistry and Molecular Astrophysics (2013) (0)
Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions (2006) (0)
IMPROVED CENTRIFUGAL AND HYPERFINE ANALYSIS OF ND2H AND NH2D AND ITSAPPLICATION TO THE SPECTRAL LINE SURVEY OF L1544 (2021) (0)
The right answer for the right reason : the paradigmatic case of cisplatin (2017) (0)
IR spectroscopy of HCFC-31 from the FAR up to the NIR region: a combined experimental and computational study (2012) (0)
ROTATIONAL SPECTRUM OF CH$_2$FI FROM 5 GHZ UP TO 1 THZ: ACCURATE SPECTROSCOPIC AND HYPERFINE PARAMETERS (2011) (0)
THz SPECTRA OF NHD AND ND2: FROM LABORATORY TO ASTRONOMICAL DETECTIONS (2020) (0)
Challenges in spectroscopy: accuracy versus interpretation from isolated molecules to condensed phases. (2019) (0)
Accurate Anharmonic Ir Spectra From Integrated Cc/dft Approach (2014) (0)
PREBIOTIC MOLECULES IN INTERSTELLAR SPACE: ROTATIONAL SPECTROSCOPY OF CYANOMETHANIMINE AND ETHANIMINE (2018) (0)
New Strategies for Computational Rotational Spectroscopy (2016) (0)
FIRST ASTRONOMICAL OBSERVATION OF VIBRATIONALLY HOT AMINOACETONITRILE ASSISTED BY SYNCHROTRON-BASED FT-IR SPECTROSCOPY (2020) (0)
Toward Accurate Formation Routes of Complex Organic Molecules in the Interstellar Medium: The Paradigmatic Cases of Acrylonitrile and Cyanomethanimine (2022) (0)
Stability and properties of new-generation metal and metal-oxide clusters down to subnanometer scale. (2023) (0)
LABORATORY MEASUREMENTS IN SUPPORT OF ASTRONOMICAL OBSERVATIONS: ROTATIONAL SPECTROSCOPY UP THE THz REGION (2014) (0)
Cover Feature: Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy (ChemPlusChem 10/2021) (2021) (0)
Protonation of apolar species: From Cl2H+ to (E)-NCCHCHCNH+ through computational investigations (2023) (0)
LINESHAPE ANALYSIS OF MILLIMETER TRANSITIONS OF OZONE: COMPARISON OF GALATRY AND SPEED DEPENDENT VOIGT PROFILES (2005) (0)
ABSOLUTE $^{17}$O NMR SCALE: A JOINT ROTATIONAL-SPECTROSCOPY AND QUANTUM-CHEMISTRY STUDY (2009) (0)
Triatomic molecules, radicals and ions: how accurate can ab initio calculations be? (2006) (0)
VIBRATIONAL LAMB-DIP SPECTROSCOPY OF WATER ISOTOPOLOGUES: HYPERFINE STRUCTURE IN H217O AND PERTURBATIONS IN HD16O (2021) (0)
A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations (2009) (0)
VizieR Online Data Catalog: Zeeman effect in sulfur monoxide (SO) (Cazzoli+, 2017) (2017) (0)
Gas‐Phase IR Spectrum of 1‐Azaindolizine: Scaled Quantum Mechanical Force Field and Spectrum Assignment. (1996) (0)
THE SECOND RESONANCE SYSTEM OF HC3N. NEW RO-VIBRATIONAL GLOBAL ANALYSIS FOR ALL THE EXCITED STATES BELOW 1300 cm−1. (2021) (0)
ROTATIONAL SPECTROSCOPIC BENCHMARK FOR π INTERATION (2022) (0)
Accurate molecular structure calculations for accurately predicting rotational spectra (2007) (0)
HNO 3 / HCl / H 2 O CLUSTERS : PREDICTION OF SPECTRA (2010) (0)
ACCURATE SPECTROSCOPIC CHARACTERIZATION OF UNSATURATED CARBON-CHAINS OF ASTROCHEMICAL IMPORTANCE (2022) (0)
Quantum-Chemical Calculations of Spectroscopic Parameters for Rotational Spectroscopy: the Need of the Interplay Between Experiment and Theory (2011) (0)
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane (2023) (0)
Vibrational corrections to dipolar coupling constants: an alternative for determining equilibrium distances from rotational spectroscopy. (2007) (0)
For Peer Review Only The hyperflne structure in the rotational spectra of bromo∞uoromethane: Lamb-dip technique and quantum-chemical calculations 1 (2010) (0)
IN SEARCH OF PHOSPHORUS IN ASTRONOMICAL ENVIRONMENTS: THE REACTION BETWEEN THE CP RADICAL (X2Σ+) AND METHANIMINE (2021) (0)
"Fine- and hyperfine-structure of rotational spectra predicted by ab initio computations". (2005) (0)
HNO3/HCl/H2O Clusters: Prediction of Spectra (2010) (0)
NON-COVALENT INTERACTIONS AND INTERNAL DYNAMICS IN PYRIDINE-AMMONIA: A COMBINED QUANTUM-CHEMICAL AND MICROWAVE SPECTROSCOPY STUDY (2017) (0)
Atmospheric and astrophysical investigations: the role of rotational spectroscopy (2012) (0)
Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states (2010) (0)
High resolution Fourier transform infrared spectrum of 79Br 14N 18O: analysis of the ? 1 band (2005) (0)
THE "LEGO BRICK" APPROACH AT WORK: A COST-EFFECTIVE STRATEGY FOR PREDICTING ACCURATE ROTATIONAL CONSTANTS (2022) (0)
Self-, N2-, O2-, and air-broadening coefficients of HFC-32 ro-vibrational- and rotational- transitions for atmospheric applications (2014) (0)
Hyperfine-resolved spectra of HDS together with a global ro-vibrational analysis. (2023) (0)
VizieR Online Data Catalog: Rotational spectrum of H2(36)S fit (Cazzoli+, 2014) (2014) (0)
ROTATIONAL SPECTROSCOPY FOR ASTROPHYSICAL APPLICATIONS: THE THZ FREQUENCY REGION (2011) (0)
"Experimental determination of the self-, N2- and O2-broadening parameters of the pure rotational transition J = 6(1,6) - 5(2,3) of H2O at 22.2 GHz". (2005) (0)
THE ROTATIONAL SPECTRUM OF H$_2$S: THE H$_2$$^{33}$S ISOTOPOLOGUE AND THE SUB-DOPPLER RESOLUTION IN THE THz REGIME (2013) (0)
HYPERFINE STRUCTURE IN ROTATIONAL SPECTRA OF DEUTERATED MOLECULES: THE HDS AND ND3 CASE STUDIES (2016) (0)
Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs. (2022) (0)
Insights into the molecular structure and infrared spectrum of the prebiotic species aminoacetonitrile. (2023) (0)
LINESHAPE STUDIES OF ROTATIONAL TRANSITIONS OF OZONE AND NITRIC ACID (2004) (0)
VizieR Online Data Catalog: Trans-HCOOH hyperfine structure (Cazzoli+, 2010) (2010) (0)
Hunting for interstellar molecules: Rotational spectra of reactive species (2023) (0)
STRUCTURE AND NON-COVALENT INTERACTIONS OF THE BENZOFURAN-FORMALDEHYDE COMPLEX EXPLORED BY MICROWAVE SPECTROSCOPY AND QUANTUM-CHEMICAL CALCULATIONS (2020) (0)
Quantum chemistry meets rotational spectroscopy for astrochemistry: increasing molecular complexity (2016) (0)
Rotational Hyperfine and Molecular Parameters of Fluoroiodomethane: Microwave Fourier-Transform Spectroscopy, Lamb-Dip Measurements and Quantum-Chemical Calculations (2010) (0)
An improved rovibrational linelist of formaldehyde, \spec{h212c16o} (2021) (0)
A Tribute to Vincenzo Barone. (2022) (0)
Spectroscopic Characterization of Key Aromatic Molecules: A Route toward The Origin of Life. (2017) (0)
THE ROTATIONAL SPECTRUM OF BENZAMIDE: MICROWAVE FOURIER TRANSFORM SPECTROSCOPY AND AB INITIO CALCULATIONS (2005) (0)
Collisional broadening and hyperfine structure of rotational transitions. Reply to the comments on "A never-ending story in the sky: The secrets of chemical evolution". (2020) (0)
Precise C18O Frequencies as a Good Spectroscopy Standard (2003) (0)
Parity-pair-mixing effects in nonlinear spectroscopy of HDO. (2022) (0)
A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region (2014) (0)
MICROWAVE CHARACTERIZATION OF THIOBENZALDEHYDE AND OTHER PRODUCTS IN THE DISCHARGE OF BENZENE WITH SULFUR ADDITIVES (2020) (0)
Molecular structure determination: a testing ground for high-level quantum-chemical computations (2009) (0)
Spin density and magnetic properties of organic free radicals (2008) (0)
The rotational spectrum of 17O2 up to the THz region (2016) (0)
Astrophysical investigations: the role of rotational spectroscopy (2012) (0)
Prebiotic molecules in interstellar space: Rotational spectroscopy and quantum chemistry (2019) (0)
PREBIOTIC MOLECULES IN INTERSTELLAR SPACE: THE ROLE OF ROTATIONAL SPECTROSCOPY AND QUANTUM-CHEMICAL CALCULATIONS (2022) (0)
Editorial: Horizons in Astronomy and Astrophysics (2022) (0)
MEASUREMENTS @ MM-/SUB-MM-WAVE SPECTROSCOPY LABORATORY OF BOLOGNA: ROTATIONAL SPECTROSCOPY APPLIED TO ATMOSPHERIC STUDIES (2016) (0)
VizieR Online Data Catalog: SOLIS. II. L1157-B1 NH 2 CHO image (Codella+, (2017) (0)
Dipolar spin-spin coupling as an auxiliary tool for the structure determination of small isolated molecules. (2022) (0)
VizieR Online Data Catalog: Transition frequencies of ethanimine (CH 3 CHNH) (Melli+, (2019) (0)
PRESSURE-BROADENING OF THE 22.2 GHZ LINE OF WATER: BASIC RESULTS FOR REMOTE SENSING OF THE ATMOSPHERE (2006) (0)
ZEEMAN EFFECT IN SULFUR MONOXIDE: A PROBE TO OBSERVE MAGNETIC FIELDS IN STAR FORMING REGIONS? (2017) (0)
SILYL FLUORIDE: LAMB-DIP SPECTRA AND EQUILIBRIUM STRUCTURE (2009) (0)
Assignment and analysis of the rotational spectra of the v7 = 1, v12 = 1 and v13 = 1 vibrational states of CH3CCCCH (2011) (0)
A computational journey in the CH2O2S land: an accurate rotational and ro-vibrational analysis of the sulfene molecule and the O,S- and O,O-monothiocarbonic acids (2020) (0)
THE EQUILIBRIUM STRUCTURE OF SMALL RADICALS: THE SEMI-EXPERIMENTAL APPROACH AT WORK (2021) (0)
HYPERFINE EXCITATION OF WITH p- COLLISIONS (2022) (0)
How accurately can structural, spectroscopic and thermochemical properties be predicted by ab initio computations? (2006) (0)
Accurate electronic structure calculations for accurately predicting rotational spectra (2007) (0)
Accurate Characterization of the Peptide Linkage in the Gas Phase: a Joint Quantum-Chemical and Rotational Spectroscopy Study of the Glycine Dipeptide Analogue (2014) (0)
SPECTROSCOPIC CHARACTERIZATION OF E- AND Z-PHENYLMETHANIMINE (2021) (0)
Editorial: Frontiers in astronomy and space sciences: Rising stars (2022) (0)
ISOTOPE INVARIANT FITTING OF GeO AND GeS AND THE 73Ge QUADRUPOLE MOMENT DERIVED FROM SPECTROSCOPY AND QUANTUM CHEMICAL CALCULATIONS (2019) (0)

This paper list is powered by the following services:

What Schools Are Affiliated With Cristina Puzzarini?

Cristina Puzzarini is affiliated with the following schools:

University of Bologna

Cristina Puzzarini's Academic­Influence.com Rankings

Cristina Puzzarini's Degrees

Why Is Cristina Puzzarini Influential?

Cristina Puzzarini's Published Works

Published Works

What Schools Are Affiliated With Cristina Puzzarini?

Cristina Puzzarini's AcademicInfluence.com Rankings