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CITATION CLASSIC - A NEW ENERGY DECOMPOSITION SCHEME FOR MOLECULAR-INTERACTIONS WITHIN THE HARTREE-FOCK APPROXIMATION
被引:0
作者
:
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
机构:
INST MOLEC SCI, OKAZAKI, AICHI 444, JAPAN
MOROKUMA, K
KITAURA, K
论文数:
0
引用数:
0
h-index:
0
机构:
INST MOLEC SCI, OKAZAKI, AICHI 444, JAPAN
KITAURA, K
机构
:
[1]
INST MOLEC SCI, OKAZAKI, AICHI 444, JAPAN
[2]
OSAKA CITY UNIV, DEPT CHEM, OSAKA 558, JAPAN
来源
:
CURRENT CONTENTS/PHYSICAL CHEMICAL & EARTH SCIENCES
|
1988年
/ 49期
关键词
:
D O I
:
暂无
中图分类号
:
O [数理科学和化学];
P [天文学、地球科学];
Q [生物科学];
N [自然科学总论];
学科分类号
:
07 ;
0710 ;
09 ;
摘要
:
引用
收藏
页码:16 / 16
页数:1
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A NEW FORM FOR INTERMOLECULAR POTENTIAL-ENERGY FUNCTIONS
[J].
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HONDA, K
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0
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KITAURA, K
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CHEMICAL PHYSICS LETTERS,
1987,
140
(01)
:53
-56
[2]
NEW ENERGY DECOMPOSITION SCHEME FOR MOLECULAR-INTERACTIONS WITHIN HARTREE-FOCK APPROXIMATION
[J].
KITAURA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
KITAURA, K
;
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
MOROKUMA, K
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
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:325
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[3]
MOLECULAR-ORBITAL STUDIES OF HYDROGEN BONDS . AN AB INITIO CALCULATION FOR DIMERIC H2O
[J].
MOROKUMA, K
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机构:
Department of Chemistry, Harvard University, Cambridge, MA
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JOURNAL OF CHEMICAL PHYSICS,
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WHY DO MOLECULES INTERACT - ORIGIN OF ELECTRON DONOR-ACCEPTOR COMPLEXES, HYDROGEN-BONDING, AND PROTON AFFINITY
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[6]
Morokuma K., 1981, CHEM APPL ATOMIC MOL, P215
[7]
ORIGIN OF HYDROGEN-BONDING - ENERGY DECOMPOSITION STUDY
[J].
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论文数:
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引用数:
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h-index:
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机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
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UMEYAMA, H
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论文数:
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←
1
→
共 7 条
[1]
A NEW FORM FOR INTERMOLECULAR POTENTIAL-ENERGY FUNCTIONS
[J].
HONDA, K
论文数:
0
引用数:
0
h-index:
0
HONDA, K
;
KITAURA, K
论文数:
0
引用数:
0
h-index:
0
KITAURA, K
.
CHEMICAL PHYSICS LETTERS,
1987,
140
(01)
:53
-56
[2]
NEW ENERGY DECOMPOSITION SCHEME FOR MOLECULAR-INTERACTIONS WITHIN HARTREE-FOCK APPROXIMATION
[J].
KITAURA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
KITAURA, K
;
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
MOROKUMA, K
.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
1976,
10
(02)
:325
-340
[3]
MOLECULAR-ORBITAL STUDIES OF HYDROGEN BONDS . AN AB INITIO CALCULATION FOR DIMERIC H2O
[J].
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Harvard University, Cambridge, MA
MOROKUMA, K
;
PEDERSEN, L
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Harvard University, Cambridge, MA
PEDERSEN, L
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
48
(07)
:3275
-+
[4]
WHY DO MOLECULES INTERACT - ORIGIN OF ELECTRON DONOR-ACCEPTOR COMPLEXES, HYDROGEN-BONDING, AND PROTON AFFINITY
[J].
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
MOROKUMA, K
.
ACCOUNTS OF CHEMICAL RESEARCH,
1977,
10
(08)
:294
-300
[5]
MOLECULAR ORBITAL STUDIES OF HYDROGEN BONDS .3. C=O H-O HYDROGEN BOND IN H2CO H2O AND H2CO 2H2O
[J].
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
MOROKUMA, K
.
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(03)
:1236
-&
[6]
Morokuma K., 1981, CHEM APPL ATOMIC MOL, P215
[7]
ORIGIN OF HYDROGEN-BONDING - ENERGY DECOMPOSITION STUDY
[J].
UMEYAMA, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UMEYAMA, H
;
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
MOROKUMA, K
.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1977,
99
(05)
:1316
-1332
←
1
→