THE APPLICATION OF ELECTRONIC DIGITAL COMPUTERS TO MOLECULAR ORBITAL PROBLEMS .2. A NEW APPROXIMATION FOR HETERO-ATOM SYSTEMS

被引：60
作者：
PRITCHARD, HO
SUMNER, FH
机构：
来源：
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES | 1956年 / 235卷 / 1200期
关键词：
D O I：
10.1098/rspa.1956.0070
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
引用
收藏
页码：136 / 143
页数：8
相关论文
共 10 条
[1]   THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .6. [J].
CHIRGWIN, BH ;
COULSON, CA .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 201 (1065) :196-209
[2]  
Coulson C.A., 1952, VALENCE
[3]   CARBON-CARBON AND CARBON-HYDROGEN DISTANCES IN SIMPLE POLYATOMIC MOLECULES [J].
HERZBERG, G ;
STOICHEFF, BP .
NATURE, 1955, 175 (4445) :79-80
[4]   *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J].
MULLIKEN, RS .
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) :497-542
[5]   LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE [J].
PARR, RG ;
MULLIKEN, RS .
JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) :1338-1346
[6]   THE APPLICATION OF ELECTRONIC DIGITAL COMPUTERS TO MOLECULAR ORBITAL PROBLEMS .1. THE CALCULATION OF BOND LENGTHS IN AROMATIC HYDROCARBONS [J].
PRITCHARD, HO ;
SUMNER, FH .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 226 (1164) :128-140
[7]   THE CALCULATION OF BOND LENGTHS IN NAPHTHALENE AND ANTHRACENE [J].
PRITCHARD, HO ;
SUMNER, FH .
TRANSACTIONS OF THE FARADAY SOCIETY, 1955, 51 (04) :457-462
[8]  
PRITCHARD HO, 1955, J CHEM SOC, P1041
[9]   EXTRAPOLATIONS OF ELECTRON AFFINITIES [J].
PRITCHARD, HO ;
SKINNER, HA .
JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (11) :1936-1936
[10]   THE CONCEPT OF ELECTRONEGATIVITY [J].
PRITCHARD, HO ;
SKINNER, HA .
CHEMICAL REVIEWS, 1955, 55 (04) :745-786
1