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C

Christophe Iung

ecole nationale superieure de chimie de montpellier

28H指数
77论文数
2.0K被引数
收录论文 11
发表时间
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Exact and constrained kinetic energy operators for polyatomic molecules: The polyspherical approach
errPHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF29.5
err2009-11-01
err157
errOAAI
errGatti, Fabien; Iung, Christophe
err分享
err收藏
Computation of vibrational energy levels and eigenstates of fluoroform using the multiconfiguration time-dependent Hartree method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-12-11
err123
PREAI
errDoriol, Loic Joubert; Gatti, Fabien; Iung, Christophe; Meyer, Hans-Dieter
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err收藏
Theoretical investigation of intramolecular vibrational energy redistribution in HFCO and DFCO induced by an external field
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-10-08
err18
PREAI
errPasin, Gauthier; Iung, Christophe; Gatti, Fabien; Richter, Falk; Leonard, Celine; Meyer, Hans-Dieter
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err收藏
Theoretical investigation of highly excited vibrational states in DFCO: Calculation of the out-of-plane bending states and simulation of the intramolecular vibrational energy redistribution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-01-09
err22
PREAI
errPasin, Gauthier; Iung, Christophe; Gatti, Fabien; Meyer, Hans-Dieter
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err收藏
Theoretical investigation of intramolecular vibrational energy redistribution in highly excited HFCO
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-05-16
err38
PREAI
errPasin, Gauthier; Gatti, Fabien; Iung, Christophe; Meyer, Hans-Dieter
err分享
err收藏
Calculation of specific, highly excited vibrational states based on a Davidson scheme: Application to HFCO
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-11-02
err8
PREAI
errIung, C; Ribeiro, F
err分享
err收藏
A Jacobi-Wilson description coupled to a block-Davidson algorithm: An efficient scheme to calculate highly excited vibrational levels
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-08-10
err58
PREAI
errRibeiro, F; Iung, C; Leforestier, C
err分享
err收藏
Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: A quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-04-15
err34
PREAI
errIung, C; Gatti, F; Meyer, HD
err分享
err收藏
A general expression of the exact kinetic energy operator in polyspherical coordinates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-05-15
err78
PREAI
errGatti, F; Muñoz, C; Iung, C
err分享
err收藏
The Jacobi-Wilson method:: A new approach to the description of polyatomic molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-02-01
err41
errOAAI
errLeforestier, C; Viel, A; Gatti, F; Muñoz, C; Iung, C
err分享
err收藏
Fully coupled 6D calculations of the ammonia vibration-inversion-tunneling states with a split Hamiltonian pseudospectral approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-10-22
err73
PREAI
errGatti, F; Iung, C; Leforestier, C; Chapuisat, X
err分享
err收藏

研究方向

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合作学者
合作期刊
H
Hans‐Dieter Meyer
H 指数: 58 · 论文数: 292
C
Claude Leforestier
H 指数: 48 · 论文数: 165
F
Fabien Gatti
H 指数: 36 · 论文数: 165
X
Xavier Chapuisat
H 指数: 25 · 论文数: 89
A
Alexandra Viel
H 指数: 24 · 论文数: 126
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