ELECTRON CORRELATION-EFFECTS ON THE N-2-N-2 INTERACTION

被引：64

作者：

HAY, PJ ^{[1
]}

PACK, RT ^{[1
]}

MARTIN, RL ^{[1
]}

机构：

[1] BRIGHAM YOUNG UNIV, PROVO, UT 84602 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1984年 / 81卷 / 03期

关键词：

D O I：

10.1063/1.447770

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：1360 / 1372

页数：13

相关论文

共 44 条

[1] ARIZ RA, 1983, IMPROVED POTENTIAL N
[2] BELYAEV YN, 1967, SOV PHYS DOKL, V11, P866
[3] N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2
BERNS, RM
VANDERAVOIRD, A
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) : 6107 - 6116
[4] 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
SALES, KD
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &
[5] NON-SPHERICAL POTENTIALS AND MOLECULAR SCATTERING AT THERMAL ENERGIES NITROGEN AND NOBLE GASES
CAVALLINI, M
DONDI, MG
SCOLES, G
VALBUSA, U
[J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (01) : 22 - +
[6] MODIFIED STATISTICAL METHOD FOR INTERMOLECULAR POTENTIALS COMBINING RULES FOR HIGHER VANDERWAALS COEFFICIENTS
COHEN, JS
PACK, RT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (06) : 2372 - 2382
[7] DONDI MG, COMMUNICATION
[8] GENERALIZED VALENCE BOND CALCULATIONS ON GROUND-STATE (X1-SIGMA+(G) OF NITROGEN
DUNNING, TH
CARTWRIGHT, DC
HUNT, WJ
HAY, PJ
BOBROWICZ, FW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) : 4755 - 4766
[9] DUNNING TH, 1979, METHODS ELECTRONIC S, P1
[10] DYMOND JH, 1980, VIRIAL COEFFICIENTS, P233

← 1 2 3 4 5 →