GF CALCULATIONS FOR SOME TRICYCLIC MOLECULES - C3H6,C3H4,C2H4NH,C2H4O AND C2H4S

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作者：
FRANCHINI, PF
ZANDOMENEGHI, M
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来源：
THEORETICA CHIMICA ACTA | 1971年 / 21卷 / 01期
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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 ;
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页码：90 / +
页数：1
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[1]   ORBITAL THEORIES OF ELECTRONIC STRUCTURE .2. MOLECULARLY INVARIANT ORBITALS [J].
ADAMS, WH .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (11) :4030-&
[2]   ORBITAL THEORIES OF ELECTRONIC STRUCTURE [J].
ADAMS, WH .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (09) :2009-&
[3]   SOLUTION OF HARTREE-FOCK EQUATION IN TERMS OF OCALIZED ORBITALS [J].
ADAMS, WH .
JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (01) :89-&
[4]   OPTICAL AND PHOTOELECTRON SPECTRA OF SMALL RINGS .3. SATURATED 3-MEMBERED RINGS [J].
BASCH, H ;
ROBIN, MB ;
KUEBLER, NA ;
BAKER, C ;
TUNER, DW .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) :52-+
[5]   MOLECULAR SCF CALCULATIONS FOR GROUND STATE OF SOME 3-MEMBERED RING MOLECULES - (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, AND N2CH2 [J].
BONACCOR.R ;
SCROCCO, E ;
TOMASI, J .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) :5270-&
[6]  
CLARK DT, 1969, INT S QUANTUM ASPECT
[7]   CANONICAL CONFIGURATIONAL INTERACTION PROCEDURE [J].
FOSTER, JM ;
BOYS, SF .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :300-302
[8]   GF CALCULATION WITH MINIMAL AND EXTENDED BASIS SETS FOR H2O NH3 CH4 AND H2O2 [J].
FRANCHIN.PF ;
VERGANI, C .
THEORETICA CHIMICA ACTA, 1969, 13 (01) :46-&
[9]  
Franchini P. F., 1970, International Journal of Quantum Chemistry, V4, P487, DOI 10.1002/qua.560040504
[10]   SELF-CONSISTENT GROUP CALCULATIONS ON POLYATOMIC MOLECULES .I. BASIC THEORY WITH AN APPLICATION TO METHANE [J].
KLESSING.M ;
MCWEENY, R .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (10) :3343-&
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