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A

A. A. Vigasin

centre national de la recherche scientifique (cnrs)

25H指数
129论文数
4.4K被引数
收录论文 16
发表时间
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Collision induced absorption in HITRAN2024: Enhanced and improved data for atmospheric and planetary studies碰撞诱导吸收在HITRAN2024中的增强与改进：大气和行星研究的数据提升
errJOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
IF1.9
err2025-09-01
err2
errOAAI
errTerragni, J.; Gordon, I. E.; Adkins, E. M.; Boulet, C.; Campargue, A.; Chistikov, D.; Finenko, A.; Finkenzeller, H.; Fleurbaey, H.; Hargreaves, R. J.; Hanson, R. K.; Hartmann, J. -M; Klingberg, A.; Kohler, E.; Koroleva, A. O.; Mondelain, D.; Piccioni, G.; Stefani, S.; Strand, C. L.; Tran, H.; Turbet, M.; Vigasin, A.; Vitali, F.; Volkamer, R.; Wei, C.
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Trajectory-based Simulation of Far-infrared Collision-induced Absorption Profiles of CH4-N2 for Modeling Titan's Atmosphere
errASTROPHYSICAL JOURNAL SUPPLEMENT SERIES
IF8.5
err2022-01-31
err10
errOAAI
errFinenko, Artem A.; Bezard, Bruno; Gordon, Iouli E.; Chistikov, Daniil N.; Lokshtanov, Sergei E.; Petrov, Sergey, V; Vigasin, Andrey A.
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Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2-Ar rototranslational band including true dimer contribution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-11
err10
PREAI
errChistikov, Daniil N.; Finenko, Artem A.; Kalugina, Yulia N.; Lokshtanov, Sergei E.; Petrov, Sergey, V; Vigasin, Andrey A.
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Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N2-N2 rototranslational band
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-19
err21
PREAI
errChistikov, Daniil N.; Finenko, Artem A.; Lokshtanov, Sergei E.; Petrov, Sergey V.; Vigasin, Andrey A.
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Comprehensive classical analysis of partition function and some observables for weakly interacting polyatomic dimers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-21
err5
PREAI
errChistikov, Daniil N.; Finenko, Artem A.; Lokshtanov, Sergei E.; Petrov, Sergey V.; Vigasin, Andrey A.
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Ab initio 3D potential energy and dipole moment surfaces for the CH4-Ar complex: Collision-induced intensity and dimer content
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-03
err9
PREAI
errKalugina, Yulia N.; Lokshtanov, Sergei E.; Cherepanov, Victor N.; Vigasin, Andrey A.
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Classical calculation of the equilibrium constants for true bound dimers using complete potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-12-21
err23
PREAI
errBuryak, Ilya; Vigasin, Andrey A.
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Explicit correlation treatment of the potential energy surface of CO2 dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-06-17
err57
PREAI
errKalugina, Yulia N.; Buryak, Ilya A.; Ajili, Yosra; Vigasin, Andrei A.; Jaidane, Nejm Eddine; Hochlaf, Majdi
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Far-infrared collision-induced absorption in rare gas mixtures: Quantum and semi-classical calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-04-15
err10
errOAAI
errBuryak, Ilya; Frommhold, Lothar; Vigasin, Andrey A.
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CCSD(T) potential energy and induced dipole surfaces for N2-H2(D2): Retrieval of the collision-induced absorption integrated intensities in the regions of the fundamental and first overtone vibrational transitions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-21
err6
errOAAI
errBuryak, Ilya; Lokshtanov, Sergei; Vigasin, Andrey
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H2O-N2 collision-induced absorption band intensity in the region of the N2 fundamental: ab initio investigation of its temperature dependence and comparison with laboratory data
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2012-06-13
err26
PREAI
errBaranov, Yu. I.; Buryak, I. A.; Lokshtanov, S. E.; Lukyanchenko, V. A.; Vigasin, A. A.
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Direct absorption spectroscopy of water clusters formed in a continuous slit nozzle expansion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-11-25
err53
PREAI
errMoudens, A.; Georges, R.; Goubet, M.; Makarewicz, J.; Lokshtanov, S. E.; Vigasin, A. A.
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Density evolution of absorption bandshapes in the water vapor OH-stretching fundamental and overtone: evidence for molecular aggregation
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2005-05-01
err17
PREAI
errVigasin, AA; Pavlyuchko, AI; Jin, Y; Ikawa, S
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Statistical physics partitioning and classical trajectory analysis of the phase space in CO2-Ar weakly interacting pairs
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2005-05-01
err24
PREAI
errLokshtanov, SE; Ivanov, SV; Vigasin, AA
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Systematic trends in the vibrational frequency shifts of some molecules trapped in amorphous water ice
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2003-09-01
err7
PREAI
errVigasin, AA; Schriver-Mazzuoli, L; Schriver, A
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High-resolution CARS spectroscopy of small carbon dioxide clusters: Investigation of the CO2 dimer in the nu(1)/2 nu(2) Fermi dyad
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1997-06-01
err16
PREAI
errHuisken, F; Ramonat, L; Santos, J; Smirnov, VV; Stelmakh, OM; Vigasin, AA
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研究方向

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合作学者
合作期刊
R
Rainer Volkamer
H 指数: 82 · 论文数: 534
B
Bruno Bézard
H 指数: 73 · 论文数: 637
J
Jean‐Michel Hartmann
H 指数: 59 · 论文数: 734
R
Ronald Hanson
H 指数: 55 · 论文数: 235
A
A. Campargue
H 指数: 54 · 论文数: 545
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