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Alexandra Viel

centre national de la recherche scientifique (cnrs)

24H指数
126论文数
1.8K被引数
收录论文 37
发表时间
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Line shape parameters of the first pure rotational R lines of CO in helium baths down to a few kelvins
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-07
err0
PREAI
errThibault, Franck; Viel, Alexandra; Dunseath, Kevin M.; Gustafsson, Magnus
err分享
err收藏
Electronic quenching of sulfur induced by argon collisions氩碰撞诱导的硫电子猝灭
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
errOAAI
errWilliams, David M. G.; Weike, Nicole; Lara, Manuel; Dunseath, Kevin M.; Viel, Alexandra
err分享
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Hydrogen-iodine scattering. II. Rovibronic analysis and collisional dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-02
err2
PREAI
errWeike, Nicole; Eisfeld, Wolfgang; Dunseath, Kevin M.; Viel, Alexandra
err分享
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Revisiting the rovibrational (de-)excitation of molecular hydrogen by helium重新审视氦对分子氢的振动 (去) 激发
errASTRONOMY & ASTROPHYSICS
IF5.8
err2024-05-15
err2
errOAAI
errJozwiak, Hubert; Thibault, Franck; Viel, Alexandra; Wcislo, Piotr; Lique, Francois
err分享
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Hydrogen-iodine scattering. I. Development of an accurate spin-orbit coupled diabatic potential energy model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-29
err5
errOAAI
errWeike, Nicole; Viel, Alexandra; Eisfeld, Wolfgang
err分享
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Accurate quantum dynamics simulation of the photodetachment spectrum of the nitrate anion (NO3-) based on an artificial neural network diabatic potential model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-23
err10
errOAAI
errViel, Alexandra; Williams, David M. G.; Eisfeld, Wolfgang
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Diabatic neural network potentials for accurate vibronic quantum dynamics-The test case of planar NO3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-28
err19
errOAAI
errWilliams, David M. G.; Viel, Alexandra; Eisfeld, Wolfgang
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Quantum dynamics and geometric phase in E ⊗ e Jahn-Teller systems with general Cnv symmetry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-19
err12
errOAAI
errWeike, Thomas; Williams, David M. G.; Viel, Alexandra; Eisfeld, Wolfgang
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Application of the spectral element method to the solution of the multichannel Schrodinger equation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-06-26
err8
errOAAI
errSimoni, Andrea; Viel, Alexandra; Launay, Jean-Michel
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Vibronic eigenstates and the geometric phase effect in the 2E state of NO3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-01-19
err16
errOAAI
errEisfeld, Wolfgang; Viel, Alexandra
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Full-dimensional diabatic potential energy surfaces including dissociation: The 2E state of NO3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-06-12
err56
errOAAI
errEisfeld, Wolfgang; Vieuxmaire, Olivier; Viel, Alexandra
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Full dimension Rb2He ground triplet potential energy surface and quantum scattering calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-03
err8
errOAAI
errGuillon, Gregoire; Viel, Alexandra; Launay, Jean-Michel
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Excited Li and Na in Hen: Influence of the dimer potential energy curves
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-03-19
err22
errOAAI
errDell'Angelo, David; Guillon, Gregoire; Viel, Alexandra
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Electronically excited rubidium atom in helium clusters and films. II. Second excited state and absorption spectrum
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-01-12
err24
errOAAI
errLeino, Markku; Viel, Alexandra; Zillich, Robert E.
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Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehyde
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-12-09
err76
errOAAI
errHammer, Thorsten; Coutinho-Neto, Mauricio D.; Viel, Alexandra; Manthe, Uwe
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Electronically excited rubidium atom in a helium cluster or film
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-11-12
err21
errOAAI
errLeino, Markku; Viel, Alexandra; Zillich, Robert E.
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Blueshift and intramolecular tunneling of NH3 umbrella mode in 4Hen clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-11-16
err19
errOAAI
errViel, Alexandra; Whaley, K. Birgitta; Wheatley, Richard J.
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The ground state tunneling splitting and the zero point energy of malonaldehyde: A quantum Monte Carlo determination
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-01-12
err62
errOAAI
errViel, Alexandra; Coutinho-Neto, Mauricio D.; Manthe, Uwe
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Photoionization-induced dynamics of ammonia:: Ab initio potential energy surfaces and time-dependent wave packet calculations for the ammonia cation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-06-05
err73
errOAAI
errViel, A; Eisfeld, W; Neumann, S; Domcke, W; Manthe, U
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Fragmentation dynamics of argon clusters (Arn, n=2 to 11) following electron-impact ionization:: Modeling and comparison with experiment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-05-11
err28
errOAAI
errBonhommeau, David; Halberstadt, Nadine; Viel, Alexandra
err分享
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研究方向

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合作学者
合作期刊
W
William H. Miller
H 指数: 129 · 论文数: 960
W
Wolfgang Domcke
H 指数: 91 · 论文数: 525
K
Kimihiko Hirao
H 指数: 81 · 论文数: 735
K
K. Birgitta Whaley
H 指数: 67 · 论文数: 418
F
Francesco Paesani
H 指数: 66 · 论文数: 455
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