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Y
Yngve Öhrn
State University System of Florida
38
H指数
260
论文数
5.4K
被引数
0
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9
发表时间
发表时间
IF
被引数
Construction of basis sets for time-dependent studies
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2009-08-11
3
PRE
AI
Guevara, N. L.; Hall, B.; Teixeira, E.; Sabin, J. R.; Deumens, E.; Ohrn, Y.
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Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2002-09-27
14
PRE
AI
Jacquemin, D; Champagne, B; André, JM; Deumens, E; Öhrn, Y
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Dynamics of proton-acetylene collisions at 30 eV
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2002-07-15
21
PRE
AI
Malinovskaya, SA; Cabrera-Trujillo, R; Sabin, JR; Deumens, E; Ohrn, Y
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SEMIEMPIRICAL CALCULATIONS ON PHENYLCARBENE, CYCLOHEPTATRIENYLIDENE, AND CYCLOHEPTATETRAENE AND THEIR BENZO-ANNELATED DERIVATIVES
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
61
PRE
AI
TYNER, RL; JONES, WM; OHRN, Y; SABIN, JR
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Abstraction and exchange mechanisms for the D2+NH3+ reaction at hyperthermal collision energies
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2002-02-15
20
PRE
AI
Coutinho-Neto, M; Deumens, E; Öhrn, Y
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Trajectory and molecular binding effects in stopping cross section for hydrogen beams on H2
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2002-02-15
29
PRE
AI
Cabrera-Trujillo, R; Öhrn, Y; Deumens, E; Sabin, JR
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Rovibrational analysis of molecular collisions using coherent states
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2001-11-08
13
PRE
AI
Blass, A; Deumens, E; Öhrn, Y
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Electron nuclear dynamics of proton collisions with methane at 30 eV
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1997-10-22
50
PRE
AI
Jacquemin, D; Morales, JA; Deumens, E; Ohrn, Y
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Vibrations and soliton dynamics of positively charged polyacetylene chains
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1997-10-08
48
OA
AI
Champagne, B; Deumens, E; Ohrn, Y
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研究方向
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合作学者
合作期刊
D
Denis Jacquemin
H 指数: 88 · 论文数: 1.0K
B
Benoı̂t Champagne
H 指数: 66 · 论文数: 813
J
Jean‐Marie André
H 指数: 35 · 论文数: 443
J
John R. Sabin
H 指数: 31 · 论文数: 382
W
W. M. Jones
H 指数: 30 · 论文数: 213
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