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POTENTIAL-ENERGY CURVE OF LOWEST-LYING TRIPLET SIGMA STATE OF LITHIUM HYDRIDE
被引:11
作者
:
TAYLOR, HS
论文数:
0
引用数:
0
h-index:
0
TAYLOR, HS
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1963年
/ 39卷
/ 12期
关键词
:
D O I
:
10.1063/1.1734204
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:3382 / &
相关论文
共 7 条
[1]
MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .1. METHOD OF COMPUTATION FOR SINGLE CONFIGURATIONS OF HETERONUCLEAR SYSTEMS
[J].
HARRIS, FE
论文数:
0
引用数:
0
h-index:
0
HARRIS, FE
.
JOURNAL OF CHEMICAL PHYSICS,
1960,
32
(01)
:3
-18
[2]
HARRIS FE, TO BE PUBLISHED
[3]
MANY-ELECTRON THEORY OF ATOMS AND MOLECULES .1. SHELLS, ELECTRON PAIRS VS MANY-ELECTRON CORRELATIONS
[J].
SINANOGLU, O
论文数:
0
引用数:
0
h-index:
0
SINANOGLU, O
.
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(03)
:706
-&
[4]
MANY-ELECTRON THEORY OF ATOMS AND MOLECULES .2.
[J].
SINANOGLU, O
论文数:
0
引用数:
0
h-index:
0
SINANOGLU, O
.
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(12)
:3198
-+
[5]
MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .2. METHOD OF COMPUTATION FOR MULTI-CONFIGURATIONS OF HETERONUCLEAR AND HOMONUCLEAR SYSTEMS
[J].
TAYLOR, HS
论文数:
0
引用数:
0
h-index:
0
TAYLOR, HS
;
HARRIS, FE
论文数:
0
引用数:
0
h-index:
0
HARRIS, FE
.
MOLECULAR PHYSICS,
1963,
6
(02)
:183
-192
[6]
TAYLOR HS, 1963, J CHEM PHYS, V38, P2591
[7]
PRELIMINARY VALUES OF SOME MOLECULAR CONSTANTS OF LITHIUM HYDRIDE
[J].
WHARTON, L
论文数:
0
引用数:
0
h-index:
0
WHARTON, L
;
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
KLEMPERER, W
;
GOLD, LP
论文数:
0
引用数:
0
h-index:
0
GOLD, LP
.
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(09)
:2149
-&
←
1
→
共 7 条
[1]
MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .1. METHOD OF COMPUTATION FOR SINGLE CONFIGURATIONS OF HETERONUCLEAR SYSTEMS
[J].
HARRIS, FE
论文数:
0
引用数:
0
h-index:
0
HARRIS, FE
.
JOURNAL OF CHEMICAL PHYSICS,
1960,
32
(01)
:3
-18
[2]
HARRIS FE, TO BE PUBLISHED
[3]
MANY-ELECTRON THEORY OF ATOMS AND MOLECULES .1. SHELLS, ELECTRON PAIRS VS MANY-ELECTRON CORRELATIONS
[J].
SINANOGLU, O
论文数:
0
引用数:
0
h-index:
0
SINANOGLU, O
.
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(03)
:706
-&
[4]
MANY-ELECTRON THEORY OF ATOMS AND MOLECULES .2.
[J].
SINANOGLU, O
论文数:
0
引用数:
0
h-index:
0
SINANOGLU, O
.
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(12)
:3198
-+
[5]
MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .2. METHOD OF COMPUTATION FOR MULTI-CONFIGURATIONS OF HETERONUCLEAR AND HOMONUCLEAR SYSTEMS
[J].
TAYLOR, HS
论文数:
0
引用数:
0
h-index:
0
TAYLOR, HS
;
HARRIS, FE
论文数:
0
引用数:
0
h-index:
0
HARRIS, FE
.
MOLECULAR PHYSICS,
1963,
6
(02)
:183
-192
[6]
TAYLOR HS, 1963, J CHEM PHYS, V38, P2591
[7]
PRELIMINARY VALUES OF SOME MOLECULAR CONSTANTS OF LITHIUM HYDRIDE
[J].
WHARTON, L
论文数:
0
引用数:
0
h-index:
0
WHARTON, L
;
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
KLEMPERER, W
;
GOLD, LP
论文数:
0
引用数:
0
h-index:
0
GOLD, LP
.
JOURNAL OF CHEMICAL PHYSICS,
1962,
37
(09)
:2149
-&
←
1
→