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ELECTRIC DIPOLE-MOMENT OF DIATOMIC-MOLECULES BY CONFIGURATION INTERACTION .4. BASIS SET DEPENDENCE IN CO A3II
被引:10
作者
:
GREEN, S
论文数:
0
引用数:
0
h-index:
0
GREEN, S
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1972年
/ 57卷
/ 07期
关键词
:
D O I
:
10.1063/1.1678672
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:2830 / &
相关论文
共 26 条
[1]
BAGUS PS, UNPUBLISHED RESULTS
[2]
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
-
&
[3]
THEORETICAL STUDY OF LIH MOLECULE
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 CHEMICAL PHYSICS,
1968,
49
(09)
: 4222
-
&
[4]
CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE
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 CHEMICAL PHYSICS,
1967,
47
(02)
: 360
-
&
[5]
BROWNE JC, 1964, PHYS REV A-GEN PHYS, V135, P1227
[6]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
SALES, KD
论文数:
0
引用数:
0
h-index:
0
SALES, KD
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 1973
-
&
[7]
SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(07)
: 1944
-
&
[8]
STARK EFFECT OF NALIX 1SIGMA+
DAGDIGIAN, PJ
论文数:
0
引用数:
0
h-index:
0
DAGDIGIAN, PJ
GRAFF, J
论文数:
0
引用数:
0
h-index:
0
GRAFF, J
WHARTON, L
论文数:
0
引用数:
0
h-index:
0
WHARTON, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(10)
: 4980
-
+
[9]
CONFIGURATION INTERACTION STUDY OF LITHIUM HYDRIDE MOLECULE
EBBING, DD
论文数:
0
引用数:
0
h-index:
0
EBBING, DD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(05)
: 1361
-
&
[10]
STUDIES IN MOLECULAR STRUCTURE .7. LIMITED CONFIGURATION INTERACTION FOR SELECTED FIRST-ROW DIATOMICS
FRAGA, S
论文数:
0
引用数:
0
h-index:
0
FRAGA, S
RANSIL, BJ
论文数:
0
引用数:
0
h-index:
0
RANSIL, BJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(05)
: 1127
-
&
←
1
2
3
→
共 26 条
[1]
BAGUS PS, UNPUBLISHED RESULTS
[2]
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
-
&
[3]
THEORETICAL STUDY OF LIH MOLECULE
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 CHEMICAL PHYSICS,
1968,
49
(09)
: 4222
-
&
[4]
CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE
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 CHEMICAL PHYSICS,
1967,
47
(02)
: 360
-
&
[5]
BROWNE JC, 1964, PHYS REV A-GEN PHYS, V135, P1227
[6]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
论文数:
0
引用数:
0
h-index:
0
CADE, PE
SALES, KD
论文数:
0
引用数:
0
h-index:
0
SALES, KD
WAHL, AC
论文数:
0
引用数:
0
h-index:
0
WAHL, AC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(05)
: 1973
-
&
[7]
SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
40
(07)
: 1944
-
&
[8]
STARK EFFECT OF NALIX 1SIGMA+
DAGDIGIAN, PJ
论文数:
0
引用数:
0
h-index:
0
DAGDIGIAN, PJ
GRAFF, J
论文数:
0
引用数:
0
h-index:
0
GRAFF, J
WHARTON, L
论文数:
0
引用数:
0
h-index:
0
WHARTON, L
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(10)
: 4980
-
+
[9]
CONFIGURATION INTERACTION STUDY OF LITHIUM HYDRIDE MOLECULE
EBBING, DD
论文数:
0
引用数:
0
h-index:
0
EBBING, DD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(05)
: 1361
-
&
[10]
STUDIES IN MOLECULAR STRUCTURE .7. LIMITED CONFIGURATION INTERACTION FOR SELECTED FIRST-ROW DIATOMICS
FRAGA, S
论文数:
0
引用数:
0
h-index:
0
FRAGA, S
RANSIL, BJ
论文数:
0
引用数:
0
h-index:
0
RANSIL, BJ
[J].
JOURNAL OF CHEMICAL PHYSICS,
1962,
36
(05)
: 1127
-
&
←
1
2
3
→