ELECTRONIC INTERACTION IN THE FREE-ELECTRON NETWORK MODEL FOR CONJUGATED SYSTEMS .1. THEORY

被引：90
作者：
HAM, NS
RUEDENBERG, K
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1956年 / 25卷 / 01期
关键词：
D O I：
10.1063/1.1742798
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：1 / 13
页数：13
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共 80 条
[61]   ABSOLUTE ABSORPTION INTENSITIES OF ALKYLBENZENES IN THE 2250-1700-A REGION [J].
PLATT, JR ;
KLEVENS, HB .
CHEMICAL REVIEWS, 1947, 41 (02) :301-316
[62]   THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .2. A THEORETICAL TREATMENT OF EXCITED STATES OF ALTERNANT HYDROCARBON MOLECULES BASED ON SELF-CONSISTENT MOLECULAR ORBITALS [J].
POPLE, JA .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1955, 68 (02) :81-89
[63]   ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS [J].
POPLE, JA .
TRANSACTIONS OF THE FARADAY SOCIETY, 1953, 49 (12) :1375-1385
[64]   LOW-TEMPERATURE ABSORPTION SPECTRA OF BENZENE, TOLUENE, AND PARA-XYLENE IN THE FARTHER ULTRAVIOLET REGION [J].
POTTS, WJ .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) :73-78
[65]  
Rieke C., 1941, REPT PROGR PHYS, V8, P231
[66]  
ROMAND J, 1951, CR HEBD ACAD SCI, V223, P930
[67]   CALCULATIONS OF THE LOWER EXCITED LEVELS OF BENZENE [J].
ROOTHAAN, CCJ ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (10) :1001-1001
[68]   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
[69]  
ROOTHAAN CCJ, 1951, REV MOD PHYS, V23, P61
[70]  
Rudenberg K., 1951, J CHEM PHYS, V19, P1459, DOI DOI 10.1063/1.1748101
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