THEORETICAL-STUDY OF N+2 MOLECULAR ION

被引：11

作者：

BACSKAY, GB ^{[1
]}

HUSH, NS ^{[1
]}

机构：

[1] UNIV SYDNEY, DEPT THEORET CHEM, SYDNEY 2006, NEW S WALES, AUSTRALIA

来源：

CHEMICAL PHYSICS | 1976年 / 16卷 / 02期

关键词：

D O I：

10.1016/0301-0104(76)80057-2

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：219 / 227

页数：9

相关论文

共 58 条

[21] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +
[22] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - FORMALDEHYDE MOLECULE
DUNNING, TH
MCKOY, V
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) : 5263 - &
[23] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE
DUNNING, TH
MCKOY, V
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) : 1735 - &
[24] GILMORE F, COMMUNICATION
[25] GOUTIER D, PHANTOM AB INITIO QU
[26] GREADY J, COMMUNICATION
[27] THEORETICAL STUDIES OF MOLECULAR IONS - IONIZATION-POTENTIAL AND ELECTRON AFFINITY OF BH
GRIFFING, KM
SIMONS, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) : 535 - 540
[28] THEORETICAL PREDICTIONS OF STABLE NEGATIVE-IONS - HF-, LIH-, NAH-
GRIFFING, KM
KENNEY, J
SIMONS, J
JORDAN, KD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (09) : 4073 - 4075
[29] Quantum-theoretical reinterpretation of kinematic and mechanical connections
Heisenberg, W
[J]. ZEITSCHRIFT FUR PHYSIK, 1925, 33 : 879 - 893
[30] HERZBERG G, 1950, SPECTRA DIATOMIC MOL, P92

← 1 2 3 4 5 6 →