The Molecular Orbital Theory of Conjugated Systems. Von L. Salem. W. A. Benjamin, Inc., New York-Amsterdam 1966. 1. Aufl., XVI, 576 S., zahlr. Abb., Ganzleinen $ 22.50

1967 ◽  
Vol 79 (10) ◽  
pp. 479-479 ◽  
Author(s):  
W. Kutzelnigg
Keyword(s):  
New York ◽  
Molecular Orbital ◽  
Molecular Orbital Theory ◽  
Orbital Theory ◽  
Conjugated Systems

The electron pairing theory of the structure of conjugated hydrocarbons

1949 ◽  
Vol 199 (1059) ◽  
pp. 487-499 ◽  
Keyword(s):  
Molecular Structure ◽  
Molecular Orbital ◽  
Force Constants ◽  
Molecular Orbital Theory ◽  
Orbital Theory ◽  
Electron Pairing ◽  
Conjugated Systems ◽  
Conjugated Hydrocarbons ◽  
Internuclear Distances

The electron pairing theory of molecular structure has been extended in its application to conjugated hydrocarbons. Formulae for calculating internuclear distances, force constants and interaction constants are derived. These appear to give rather better results than the already successful molecular orbital theory. The interaction of two conjugated systems is discussed, and it is shown how the conjugating power of a hydrocarbon residue may be correlated with its residual affinity

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