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T
T. Uzer
centre national de la recherche scientifique (cnrs)
38
H指数
230
论文数
4.9K
被引数
0
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9
发表时间
发表时间
IF
被引数
Simulated annealing algorithm for finding periodic orbits of multi-electron atomic systems
寻找多电子原子系统周期轨道的模拟退火算法
COMMUNICATIONS IN NONLINEAR SCIENCE AND NUMERICAL SIMULATION
IF
3.8
2011-07-01
4
OA
AI
Mauger, F.; Chandre, C.; Uzer, T.
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Transition states near rank-two saddles: Correlated electron dynamics of helium
COMMUNICATIONS IN NONLINEAR SCIENCE AND NUMERICAL SIMULATION
IF
3.8
2010-01-01
21
PRE
AI
Haller, George; Uzer, T.; Palacian, Jesus; Yanguas, Patricia; Jaffe, Charles
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Transition state theory for laser-driven reactions
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-04-24
55
OA
AI
Kawai, Shinnosuke; Bandrauk, Andre D.; Jaffe, Charles; Bartsch, Thomas; Palacian, Jesus; Uzer, T.
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Identifying reactive trajectories using a moving transition state
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-06-28
49
OA
AI
Bartsch, Thomas; Uzer, T.; Moix, Jeremy M.; Hernandez, Rigoberto
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Stochastic transition states: Reaction geometry amidst noise
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2005-11-18
57
OA
AI
Bartsch, T; Uzer, T; Hernandez, R
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Pair-tunneling states in semiconductor quantum dots: Ground-state behavior in a magnetic field
PHYSICAL REVIEW B
IF
3.7
1998-05-15
17
PRE
AI
Lee, E; Puzder, A; Chou, MY; Uzer, T; Farrelly, D
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The dissociation of diatomic molecules on vibrating surfaces: A semiclassical generalized Langevin approach
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1998-03-08
25
PRE
AI
Dohle, M; Saalfrank, P; Uzer, T
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Classical studies of shock wave-induced desorption for model adsorbates
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1996-12-22
3
PRE
AI
Dzegilenko, FN; Uzer, T; Herbst, E
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THEORIES OF INTRAMOLECULAR VIBRATIONAL-ENERGY TRANSFER
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF
29.5
1991-01-01
410
PRE
AI
UZER, T; MILLER, WH
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研究方向
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H 指数: 54 · 论文数: 370
P
Peter Saalfrank
H 指数: 52 · 论文数: 347
A
André D. Bandrauk
H 指数: 46 · 论文数: 197
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