学术探索
学术期刊
新闻热点
数据分析
智能评审
立即登录
THEORETICAL-STUDY OF COLLINEAR BE+FH(V1)-]BEF(V2) +H
被引:50
作者
:
SCHOR, H
论文数:
0
引用数:
0
h-index:
0
机构:
COLUMBIA UNIV,BARNARD COLL,DEPT CHEM,NEW YORK,NY 10027
SCHOR, H
CHAPMAN, S
论文数:
0
引用数:
0
h-index:
0
机构:
COLUMBIA UNIV,BARNARD COLL,DEPT CHEM,NEW YORK,NY 10027
CHAPMAN, S
GREEN, S
论文数:
0
引用数:
0
h-index:
0
机构:
COLUMBIA UNIV,BARNARD COLL,DEPT CHEM,NEW YORK,NY 10027
GREEN, S
ZARE, RN
论文数:
0
引用数:
0
h-index:
0
机构:
COLUMBIA UNIV,BARNARD COLL,DEPT CHEM,NEW YORK,NY 10027
ZARE, RN
机构
:
[1]
COLUMBIA UNIV,BARNARD COLL,DEPT CHEM,NEW YORK,NY 10027
[2]
NASA,INST SPACE STUDIES,NEW YORK,NY 10025
[3]
STANFORD UNIV,DEPT CHEM,STANFORD,CA 94305
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1978年
/ 69卷
/ 08期
关键词
:
D O I
:
10.1063/1.437044
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
引用
收藏
页码:3790 / 3806
页数:17
相关论文
共 46 条
[1]
Ahlberg J., 1967, THEORY SPLINES THEIR
[2]
BALINTKURTI GG, 1977, FARADAY DISCUSS, V62, P77
[3]
NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1966,
70
(08)
: 2675
-
&
[4]
POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR CHEMICAL F+H2-]FH+H .1. PRELIMINARY SURFACE
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
ONEIL, SV
论文数:
0
引用数:
0
h-index:
0
ONEIL, SV
PEARSON, PK
论文数:
0
引用数:
0
h-index:
0
PEARSON, PK
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(09)
: 4626
-
&
[5]
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[6]
REVISED GENERAL A+BC POTENTIAL FOR TRAJECTORY STUDIES
BUNKER, DL
论文数:
0
引用数:
0
h-index:
0
BUNKER, DL
PARR, CA
论文数:
0
引用数:
0
h-index:
0
PARR, CA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(11)
: 5700
-
&
[7]
INVESTIGATIONS OF A NONRANDOM NUMERICAL-METHOD FOR MULTIDIMENSIONAL INTEGRATION
CHENG, VB
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY, DEPT CHEM, STONY BROOK, NY 11790 USA
CHENG, VB
SUZUKAWA, HH
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY, DEPT CHEM, STONY BROOK, NY 11790 USA
SUZUKAWA, HH
WOLFSBERG, M
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY, DEPT CHEM, STONY BROOK, NY 11790 USA
WOLFSBERG, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(08)
: 3992
-
3999
[8]
EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(08)
: 2934
-
&
[9]
CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS
DUFF, JW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
DUFF, JW
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
TRUHLAR, DG
[J].
CHEMICAL PHYSICS,
1974,
4
(01)
: 1
-
23
[10]
A METHOD OF DIATOMICS IN MOLECULES .1. GENERAL THEORY AND APPLICATION TO H2O
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1963,
85
(22)
: 3540
-
&
←
1
2
3
4
5
→
共 46 条
[1]
Ahlberg J., 1967, THEORY SPLINES THEIR
[2]
BALINTKURTI GG, 1977, FARADAY DISCUSS, V62, P77
[3]
NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1966,
70
(08)
: 2675
-
&
[4]
POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR CHEMICAL F+H2-]FH+H .1. PRELIMINARY SURFACE
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
SCHAEFER, HF
论文数:
0
引用数:
0
h-index:
0
SCHAEFER, HF
ONEIL, SV
论文数:
0
引用数:
0
h-index:
0
ONEIL, SV
PEARSON, PK
论文数:
0
引用数:
0
h-index:
0
PEARSON, PK
[J].
JOURNAL OF CHEMICAL PHYSICS,
1972,
56
(09)
: 4626
-
&
[5]
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[6]
REVISED GENERAL A+BC POTENTIAL FOR TRAJECTORY STUDIES
BUNKER, DL
论文数:
0
引用数:
0
h-index:
0
BUNKER, DL
PARR, CA
论文数:
0
引用数:
0
h-index:
0
PARR, CA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1970,
52
(11)
: 5700
-
&
[7]
INVESTIGATIONS OF A NONRANDOM NUMERICAL-METHOD FOR MULTIDIMENSIONAL INTEGRATION
CHENG, VB
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY, DEPT CHEM, STONY BROOK, NY 11790 USA
CHENG, VB
SUZUKAWA, HH
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY, DEPT CHEM, STONY BROOK, NY 11790 USA
SUZUKAWA, HH
WOLFSBERG, M
论文数:
0
引用数:
0
h-index:
0
机构:
SUNY, DEPT CHEM, STONY BROOK, NY 11790 USA
WOLFSBERG, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(08)
: 3992
-
3999
[8]
EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
DAS, G
论文数:
0
引用数:
0
h-index:
0
DAS, G
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(08)
: 2934
-
&
[9]
CLASSICAL S-MATRIX - NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL-REACTIONS
DUFF, JW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
DUFF, JW
TRUHLAR, DG
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
UNIV MINNESOTA, DEPT CHE, CHEM DYNAM LAB, MINNEAPOLIS, MN 55455 USA
TRUHLAR, DG
[J].
CHEMICAL PHYSICS,
1974,
4
(01)
: 1
-
23
[10]
A METHOD OF DIATOMICS IN MOLECULES .1. GENERAL THEORY AND APPLICATION TO H2O
ELLISON, FO
论文数:
0
引用数:
0
h-index:
0
ELLISON, FO
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1963,
85
(22)
: 3540
-
&
←
1
2
3
4
5
→