共 22 条
THEORETICAL STUDY OF BEH MOLECULE
被引:45
作者:

CHAN, ACH
论文数: 0 引用数: 0
h-index: 0

DAVIDSON, ER
论文数: 0 引用数: 0
h-index: 0
机构:
关键词:
D O I:
10.1063/1.1670130
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
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页码:727 / &
相关论文
共 22 条
[1]
ETUDE DU RADICAL BEH PAR LA METHODE DU CHAMP AUTO-COHERENT
[J].
ABURTO, S
;
GALLARDO, R
;
MUNOZ, R
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JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE,
1959, 56 (06)
:563-567

ABURTO, S
论文数: 0 引用数: 0
h-index: 0

GALLARDO, R
论文数: 0 引用数: 0
h-index: 0

MUNOZ, R
论文数: 0 引用数: 0
h-index: 0
[2]
MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH
[J].
BADER, RFW
;
KEAVENY, I
;
CADE, PE
.
JOURNAL OF CHEMICAL PHYSICS,
1967, 47 (09)
:3381-&

BADER, RFW
论文数: 0 引用数: 0
h-index: 0

KEAVENY, I
论文数: 0 引用数: 0
h-index: 0

CADE, PE
论文数: 0 引用数: 0
h-index: 0
[3]
NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
[J].
BENDER, CF
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DAVIDSON, ER
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JOURNAL OF PHYSICAL CHEMISTRY,
1966, 70 (08)
:2675-&

BENDER, CF
论文数: 0 引用数: 0
h-index: 0

DAVIDSON, ER
论文数: 0 引用数: 0
h-index: 0
[4]
THEORETICAL CALCULATION OF POTENTIAL CURVES OF BE2 MOLECULE
[J].
BENDER, CF
;
DAVIDSON, ER
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JOURNAL OF CHEMICAL PHYSICS,
1967, 47 (12)
:4972-&

BENDER, CF
论文数: 0 引用数: 0
h-index: 0

DAVIDSON, ER
论文数: 0 引用数: 0
h-index: 0
[5]
ELECTRONIC STRUCTURE OF B2 MOLECULE
[J].
BENDER, CF
;
DAVIDSON, ER
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JOURNAL OF CHEMICAL PHYSICS,
1967, 46 (09)
:3313-&

BENDER, CF
论文数: 0 引用数: 0
h-index: 0

DAVIDSON, ER
论文数: 0 引用数: 0
h-index: 0
[6]
CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE
[J].
BENDER, CF
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DAVIDSON, ER
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JOURNAL OF CHEMICAL PHYSICS,
1967, 47 (02)
:360-&

BENDER, CF
论文数: 0 引用数: 0
h-index: 0

DAVIDSON, ER
论文数: 0 引用数: 0
h-index: 0
[7]
ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
[J].
CADE, PE
;
HUO, WM
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JOURNAL OF CHEMICAL PHYSICS,
1967, 47 (02)
:614-&

CADE, PE
论文数: 0 引用数: 0
h-index: 0

HUO, WM
论文数: 0 引用数: 0
h-index: 0
[8]
ELECTRIC DIPOLE MOMENT FOR FIRST- AND 2ND-ROW DIATOMIC HYDRIDE MOLECULES AH
[J].
CADE, PE
;
HUO, WM
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JOURNAL OF CHEMICAL PHYSICS,
1966, 45 (03)
:1063-&

CADE, PE
论文数: 0 引用数: 0
h-index: 0

HUO, WM
论文数: 0 引用数: 0
h-index: 0
[9]
CORRELATION ENERGY FOR ATOMIC SYSTEMS
[J].
CLEMENTI, E
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JOURNAL OF CHEMICAL PHYSICS,
1963, 38 (09)
:2248-&

CLEMENTI, E
论文数: 0 引用数: 0
h-index: 0
[10]
EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
[J].
DAS, G
;
WAHL, AC
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JOURNAL OF CHEMICAL PHYSICS,
1966, 44 (01)
:87-&

DAS, G
论文数: 0 引用数: 0
h-index: 0

WAHL, AC
论文数: 0 引用数: 0
h-index: 0