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VIEW OF BOND FORMATION IN LI2 MOLECULE
被引:15
作者
:
CHANDRA, AK
论文数:
0
引用数:
0
h-index:
0
CHANDRA, AK
SUNDAR, R
论文数:
0
引用数:
0
h-index:
0
SUNDAR, R
机构
:
来源
:
MOLECULAR PHYSICS
|
1971年
/ 22卷
/ 02期
关键词
:
D O I
:
10.1080/00268977100102651
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:369 / &
相关论文
共 10 条
[1]
MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING
BADER, RFW
论文数:
0
引用数:
0
h-index:
0
BADER, RFW
HENNEKER, WH
论文数:
0
引用数:
0
h-index:
0
HENNEKER, WH
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(09)
: 3341
-
&
[2]
MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH
BADER, RFW
论文数:
0
引用数:
0
h-index:
0
BADER, RFW
KEAVENY, I
论文数:
0
引用数:
0
h-index:
0
KEAVENY, I
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(09)
: 3381
-
&
[3]
Bader RFW., 1968, CAN J CHEM, V46, P953, DOI DOI 10.1139/V68-157
[4]
CADE P, UNPUBLISHED RESULTS
[5]
CLEMENTI E, 1965, TABLE ATOMIC FUNCTIO
[6]
EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
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,
1966,
44
(01)
: 87
-
&
[7]
DAS G, 1966, THESIS U CHICAGO
[8]
Potential energy functions for diatomic molecules
Hulburt, HM
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Wisconsin, Chem Dept, Madison, WI USA
Univ Wisconsin, Chem Dept, Madison, WI USA
Hulburt, HM
Hirschfelder, JO
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Wisconsin, Chem Dept, Madison, WI USA
Univ Wisconsin, Chem Dept, Madison, WI USA
Hirschfelder, JO
[J].
JOURNAL OF CHEMICAL PHYSICS,
1941,
9
(01)
: 61
-
69
[9]
ANALYSIS OF CHARGE DISTRIBUTIONS - HYDROGEN FLUORIDE
KERN, CW
论文数:
0
引用数:
0
h-index:
0
KERN, CW
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(05)
: 1374
-
+
[10]
ROSENFELD JJ, 1963, 13 U STOCKH I THEOR
←
1
→
共 10 条
[1]
MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING
BADER, RFW
论文数:
0
引用数:
0
h-index:
0
BADER, RFW
HENNEKER, WH
论文数:
0
引用数:
0
h-index:
0
HENNEKER, WH
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
46
(09)
: 3341
-
&
[2]
MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH
BADER, RFW
论文数:
0
引用数:
0
h-index:
0
BADER, RFW
KEAVENY, I
论文数:
0
引用数:
0
h-index:
0
KEAVENY, I
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(09)
: 3381
-
&
[3]
Bader RFW., 1968, CAN J CHEM, V46, P953, DOI DOI 10.1139/V68-157
[4]
CADE P, UNPUBLISHED RESULTS
[5]
CLEMENTI E, 1965, TABLE ATOMIC FUNCTIO
[6]
EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
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,
1966,
44
(01)
: 87
-
&
[7]
DAS G, 1966, THESIS U CHICAGO
[8]
Potential energy functions for diatomic molecules
Hulburt, HM
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Wisconsin, Chem Dept, Madison, WI USA
Univ Wisconsin, Chem Dept, Madison, WI USA
Hulburt, HM
Hirschfelder, JO
论文数:
0
引用数:
0
h-index:
0
机构:
Univ Wisconsin, Chem Dept, Madison, WI USA
Univ Wisconsin, Chem Dept, Madison, WI USA
Hirschfelder, JO
[J].
JOURNAL OF CHEMICAL PHYSICS,
1941,
9
(01)
: 61
-
69
[9]
ANALYSIS OF CHARGE DISTRIBUTIONS - HYDROGEN FLUORIDE
KERN, CW
论文数:
0
引用数:
0
h-index:
0
KERN, CW
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(05)
: 1374
-
+
[10]
ROSENFELD JJ, 1963, 13 U STOCKH I THEOR
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1
→