GAUSSIAN WAVEFUNCTIONS FOR 10-ELECTRON SYSTEMS .3. OH-,H2O,H3O+

被引：90
作者：
MOSKOWITZ, JW
HARRISON, MC
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1965年 / 43卷 / 10P1期
关键词：
D O I：
10.1063/1.1696516
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：
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页码：3550 / +
页数：1
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[1]  
CADE P, UNPUBLISHED DATA
[2]  
CADE PE, TO BE PUBLISHED
[3]   ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS [J].
CLEMENTI, E ;
RAIMONDI, DL .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2686-&
[4]   SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) :33-&
[5]   CORRELATION ENERGY IN CH4 MOLECULE [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (02) :487-&
[6]   ACCURAT ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS FOR ATOMS .2. LOWEST CONFIGURATIONS OF NEUTRAL FIRST ROW ATOMS [J].
CLEMENTI, E ;
YOSHIMINE, M ;
ROOTHAAN, CC .
PHYSICAL REVIEW, 1962, 127 (05) :1618-&
[7]   CORRELATION ENERGY FOR ATOMIC SYSTEMS [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (09) :2248-&
[8]   MOLECULAR CALCULATIONS .2. METHODS OF APPROXIMATION OF MOLECULAR INTEGRALS [J].
ELLISON, FO .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) :2358-2365
[9]   MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J].
ELLISON, FO ;
SHULL, H .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) :2348-2357
[10]   UNITED-ATOM MODEL FOR MOLECULES OF TYPE XHN [J].
GASPAR, R ;
KRUGLYAK, Y ;
TAMASSYL.I .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) :740-&
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