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J
Jan Almløf
机构信息待补充
56
H指数
200
论文数
1.6W
被引数
0
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8
发表时间
发表时间
IF
被引数
ELECTRONIC EFFECTS OF PERIPHERAL SUBSTITUENTS IN PORPHYRINS - X-RAY PHOTOELECTRON-SPECTROSCOPY AND ABINITIO SELF-CONSISTENT FIELD CALCULATIONS
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
144
PRE
AI
GASSMAN, PG; GHOSH, A; ALMLOF, J
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Microwave and ab initio investigation of HF-BF3
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
98
PRE
AI
Phillips, JA; Canagaratna, M; Goodfriend, H; Grushow, A; Almlof, J; Leopold, KR
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INTRAMOLECULAR HYDROGEN-BOND - AB-INITIO MO CALCULATIONS ON ENOL TAUTOMER OF MALONDIALDEHYDE
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
94
PRE
AI
KARLSTROM, G; WENNERSTROM, H; JONSSON, B; FORSEN, S; ALMLOF, J; ROOS, B
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THE [18] ALL-CARBON MOLECULE - CUMULENE OR POLYACETYLENE
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
99
PRE
AI
PARASUK, V; ALMLOF, J; FEYEREISEN, MW
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ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON WATER CARBON DIOXIDE SYSTEM - REACTION PATHWAY FOR H2O+CO2-]H2CO3
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
96
PRE
AI
JONSSON, B; KARLSTROM, G; WENNERSTROM, H; FORSEN, S; ROOS, B; ALMLOF, J
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CHEMICAL BONDING AND REACTIVITY IN NICKEL-ETHENE COMPLEXES - ABINITIO MO-SCF STUDY
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
78
PRE
AI
AKERMARK, B; ALMEMARK, M; ALMLOF, J; BACKVALL, JE; ROOS, B; STOGARD, A
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Extensive relativistic calculations on the palladium hydride molecule
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1997-10-08
11
PRE
AI
Sjovoll, M; Fagerli, H; Gropen, O; Almlof, J; Saue, T; Olsen, J; Helgaker, T
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Fast assembly of the Coulomb matrix: A quantum chemical tree code
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1996-03-22
143
PRE
AI
Challacombe, M; Schwegler, E; Almlof, J
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研究方向
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合作学者
合作期刊
T
Trygve Helgaker
H 指数: 87 · 论文数: 435
B
Björn O. Roos
H 指数: 82 · 论文数: 404
B
Bo Jönsson
H 指数: 80 · 论文数: 558
B
Björn Åkermark
H 指数: 65 · 论文数: 445
S
Sture Forsén
H 指数: 65 · 论文数: 347
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