MOLECULAR-ORBITAL TREATMENT OF PHENYLFURANS AND BIFURANS

被引：12

作者：

ABUEITTAH, R

HILAL, R

HAMED, MM

机构：

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1981年 / 19卷 / 03期

关键词：

D O I：

10.1002/qua.560190303

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

页码：383 / 399

页数：17

共 31 条

[21] THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .5. THE INTERACTION OF 2 CONJUGATED SYSTEMS [J].

LONGUETHIGGINS, HC ;

MURRELL, JN .

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1955, 68 (07) :601-611

[22]

MULLER A, 1936, P ROY SOC A, V154, P624

[23]

Nishimoto K., 1957, Z PHYS CHEM FRANKFUR, V12, P335, DOI 10.1524/zpch.1957.12.5_6.335

[24] AB-INITIO MOLECULAR ORBITAL CALCULATIONS .1. MINIMAL BASIS CALCULATIONS ON FURAN, PYRROLE AND 1,2,5-OXADIAZOLE [J].

PALMER, MH ;

GASKELL, AJ .

THEORETICA CHIMICA ACTA, 1971, 23 (01) :52-&

[25] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J].

PARISER, R ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) :466-471

[26] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J].

PARISER, R ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) :767-776

[27] 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

[28] ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS [J].

POPLE, JA .

TRANSACTIONS OF THE FARADAY SOCIETY, 1953, 49 (12) :1375-1385

[29]

TRINAJSTIC N, 1968, CROAT CHEM ACTA, V40, P163

[30] THE THEORY OF THE RACEMIZATION OF OPTICALLY ACTIVE DERIVATIVES OF DIPHENYL [J].

WESTHEIMER, FH ;

MAYER, JE .

JOURNAL OF CHEMICAL PHYSICS, 1946, 14 (12) :733-738

← 1 2 3 4 →