THEORY OF CORRELATED WAVEFUNCTIONS .3. ALTERNATIVE INITIAL APPROXIMATIONS

被引:15
作者
STEINER, E
机构
关键词
D O I
10.1063/1.1840926
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:1717 / &
相关论文
共 14 条
[1]   ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS [J].
CLEMENTI, E ;
RAIMONDI, DL .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2686-&
[3]   LOCALIZED ATOMIC AND MOLECULAR ORBITALS [J].
EDMISTON, C ;
RUEDENBERG, K .
REVIEWS OF MODERN PHYSICS, 1963, 35 (03) :457-&
[4]   HARTREE-FOCK HAMILTONIANS + SEPARABLE NONLOCALPOTENTIALS [J].
EPSTEIN, ST .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) :1045-&
[5]   MANY-ELECTRON-THEORY AB INITIO CALCULATION FOR BE ATOM [J].
GELLER, M ;
TAYLOR, HS ;
LEVINE, HB .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05) :1727-&
[6]  
GILBERT TL, 1964, MOL ORBITALS CHEM PH, P405
[7]  
HURLEY AC, 1953, P ROY SOC LONDON, VA220, P446
[8]  
LINDERBERG J, 1960, J MOL SPECTROSC, V5, P1
[9]   SOME RECENT ADVANCES IN DENSITY MATRIX THEORY [J].
MCWEENY, R .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :335-369
[10]  
MCWEENY R, 1965, ADV QUANTUM CHEM, V2, P93