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
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 [J].
BERNS, RM ;
VANDERAVOIRD, A .
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 [J].
CADE, PE ;
SALES, KD ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1973-&
[5]   NON-SPHERICAL POTENTIALS AND MOLECULAR SCATTERING AT THERMAL ENERGIES NITROGEN AND NOBLE GASES [J].
CAVALLINI, M ;
DONDI, MG ;
SCOLES, G ;
VALBUSA, U .
CHEMICAL PHYSICS LETTERS, 1971, 10 (01) :22-+
[6]   MODIFIED STATISTICAL METHOD FOR INTERMOLECULAR POTENTIALS COMBINING RULES FOR HIGHER VANDERWAALS COEFFICIENTS [J].
COHEN, JS ;
PACK, RT .
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 [J].
DUNNING, TH ;
CARTWRIGHT, DC ;
HUNT, WJ ;
HAY, PJ ;
BOBROWICZ, FW .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) :4755-4766
[9]  
DUNNING TH, 1979, METHODS ELECTRONIC S, P1
[10]  
DYMOND JH, 1980, VIRIAL COEFFICIENTS, P233