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C
Claude Leforestier
University of California San Diego
48
H指数
165
论文数
7.3K
被引数
0
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29
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发表时间
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被引数
Observation of the Low-Frequency Spectrum of the Water Dimer as a Sensitive Test of the Water Dimer Potential and Dipole Moment Surfaces
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF
16.9
2019-08-14
25
OA
AI
Schwan, Raffael; Qu, Chen; Mani, Devendra; Pal, Nitish; van der Meer, Lex; Redlich, Britta; Leforestier, Claude; Bowman, Joel M.; Schwaab, Gerhard; Havenith, Martina
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Far-infrared VRT spectroscopy of the water dimer: Characterization of the 20 μm out-of-plane librational vibration
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-10-20
29
OA
AI
Cole, William T. S.; Fellers, Ray S.; Viant, Mark R.; Leforestier, Claude; Saykally, Richard J.
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Development of a First-Principles Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial Coefficient (vol 9, pg 5395, 2013)
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2014-07-18
3
PRE
AI
Babin, Volodymyr; Leforestier, Claude; Paesani, Francesco
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Development of a First-Principles Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial Coefficient (vol 9, pg 5395, 2013)
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2014-04-18
3
OA
AI
Babin, Volodymyr; Leforestier, Claude; Paesani, Francesco
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Development of a First Principles Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial Coefficient
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2013-11-25
476
PRE
AI
Babin, Volodymyr; Leforestier, Claude; Paesani, Francesco
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Spectra of water dimer from a new ab initio potential with flexible monomers
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2012-07-05
121
OA
AI
Leforestier, Claude; Szalewicz, Krzysztof; van der Avoird, Ad
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First principles potential for the acetylene dimer and refinement by fitting to experiments
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-12-21
40
PRE
AI
Leforestier, Claude; Tekin, Adem; Jansen, Georg; Herman, Michel
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Temperature dependences of mechanisms responsible for the water-vapor continuum absorption. II. Dimers and collision-induced absorption
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2010-04-22
34
OA
AI
Leforestier, C.; Tipping, R. H.; Ma, Q.
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Contribution of water dimer absorption to the millimeter and far infrared atmospheric water continuum
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-06-18
66
PRE
AI
Scribano, Yohann; Leforestier, Claude
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A Jacobi-Wilson description coupled to a block-Davidson algorithm: An efficient scheme to calculate highly excited vibrational levels
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2005-08-10
58
PRE
AI
Ribeiro, F; Iung, C; Leforestier, C
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A 'first principles' potential energy surface for liquid water from VRT spectroscopy of water clusters
来自水团簇的VRT光谱的液态水的 “第一原理” 势能面
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF
3.7
2004-12-13
53
OA
AI
Goldman, N; Leforestier, C; Saykally, RJ
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Water dimer hydrogen bond stretch, donor torsion overtone, and in-plane bend vibrations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-11-01
81
PRE
AI
Keutsch, FN; Braly, LB; Brown, MG; Harker, HA; Petersen, PB; Leforestier, C; Saykally, RJ
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Determination of a flexible (12D) water dimer potential via direct inversion of spectroscopic data
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2002-11-15
130
PRE
AI
Leforestier, C; Gatti, F; Fellers, RS; Saykally, RJ
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Spectroscopic determination of the water dimer intermolecular potential-energy surface
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2002-06-15
121
PRE
AI
Goldman, N; Fellers, RS; Brown, MG; Braly, LB; Keoshian, CJ; Leforestier, C; Saykally, RJ
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CHIRALITY FORCES
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
105
PRE
AI
SALEM, L; CHAPUISAT, X; SEGAL, G; HIBERTY, PC; MINOT, C; LEFORESTIER, C; SAUTET, P
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DYNAMICS ON AN AB-INITIO SURFACE FOR CALCULATING J(HH) NMR EXCHANGE COUPLING - THE CASE OF OSH(3)X(PH3)(2)
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
43
PRE
AI
CLOT, E; LEFORESTIER, C; EISENSTEIN, O; PELISSIER, M
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EXPANSION OF MOLECULAR-ORBITAL WAVE-FUNCTIONS INTO VALENCE BOND WAVE-FUNCTIONS - SIMPLIFIED PROCEDURE
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
208
PRE
AI
HIBERTY, PC; LEFORESTIER, C
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The Jacobi-Wilson method:: A new approach to the description of polyatomic molecules
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2001-02-01
41
OA
AI
Leforestier, C; Viel, A; Gatti, F; Muñoz, C; Iung, C
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The role of rotation in the calculated ultraviolet photodissociation spectrum of ozone
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2001-01-22
18
PRE
AI
Alacid, M; Leforestier, C
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Complete characterization of the (D2O)2 ground state:: High Ka rotation-tunneling levels
FARADAY DISCUSSIONS
IF
3.1
2001-01-01
8
PRE
AI
Keutsch, FN; Goldman, N; Karyakin, EN; Harker, HA; Sanz, ME; Leforestier, C; Saykally, RJ
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研究方向
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合作学者
合作期刊
刘鲲
(K. Liu)
H 指数: 136 · 论文数: 2.8K
W
William H. Miller
H 指数: 129 · 论文数: 960
R
Richard J. Saykally
H 指数: 101 · 论文数: 616
J
Joel M. Bowman
H 指数: 89 · 论文数: 728
P
Philippe Sautet
H 指数: 87 · 论文数: 722
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