ON FLUORINE MOLECULE .1. PILOT CALCULATION

被引:26
作者
HIJIKATA, K
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关键词
D O I
10.1063/1.1731567
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:221 / &
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共 14 条
[11]   THE DETERMINATION OF ELECTRON AFFINITIES [J].
PRITCHARD, HO .
CHEMICAL REVIEWS, 1953, 52 (03) :529-563
[12]   ELECTRONIC SPECTRUM AND DISSOCIATION ENERGY OF FLUORINE [J].
REES, ALG .
JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) :1567-1571
[13]   A STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .1. [J].
ROOTHAAN, CCJ .
JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) :1445-1458
[14]  
Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI DOI 10.1063/1.1748101