CONVERGENCE OF ONE CENTER PARTIAL-WAVE TREATMENTS FOR DIATOMIC-MOLECULES - H+2(1SO-G) AND COULOMB VERSUS ELECTRON EXCHANGE INTERMOLECULAR FORCES

被引：7

作者：

ALI, MK

MEATH, WJ

机构：

[1] UNIV WESTERN ONTARIO,DEPT PHYS,LONDON N6A 3K7,ONTARIO,CANADA

[2] UNIV WESTERN ONTARIO,DEPT CHEM,LONDON N6A 3K7,ONTARIO,CANADA

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1977年 / 12卷 / 01期

关键词：

D O I：

10.1002/qua.560120106

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：35 / 59

页数：25

相关论文

共 73 条

[1] ALI M, TO BE PUBLISHED
[2] FLOATING ONE-CENTER PERTURBATION TREATMENTS FOR H2+-LIKE MOLECULES BASED ON SCREENED HYDROGEN-ATOM OR MOLECULAR PUFF UNPERTURBED PROBLEMS
ALI, MK
MEATH, WJ
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 119 - 136
[3] FLOATING ONE CENTER PERTURBATION TREATMENT FOR H2+-LIKE MOLECULES
ALI, MK
MEATH, WJ
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, 6 (05) : 949 - &
[4] ALI MK, 1975, THESIS U WESTERN ONT
[5] WAVE FUNCTIONS OF THE HYDROGEN MOLECULAR ION
BATES, DR
LEDSHAM, K
STEWART, AL
[J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 246 (911) : 215 - 240
[6] UNITED ATOM TREATMENT OF THE BEHAVIOR OF POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES FOR SMALL R
BINGEL, WA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (05) : 1250 - 1253
[7] Bishop D.M., 1967, ADV QUANTUM CHEM, VVolume 3, P25, DOI 10.1016/S0065-3276(08)60086-6
[8] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF
BISHOP, DM
HOYLAND, JR
PARR, RG
[J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476
[9] BYERSBROWN W, 1966, J CHEM PHYS, V44, P3934
[10] PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .2. APPLICATION TO H+2
CHIPMAN, DM
HIRSCHFE.JO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) : 2838 - 2857

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