
TY  - JOUR
A1  - Langler, Richard Francis 
T1  - Anticipating Molecular Polarity. II. A Graph-Theoretical Approach to H&#252;ckel pi-Polarizations of Non-Alternant Monocycles and Bicycles
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 2000
VL  - 53
IS  - 6
SP  - 471
EP  - 479
KW  - Chemical graph theory; non-alternant hydrocarbon polarity; norgraphs; sipoles; H&#252;ckel theory.
UR  - https://doi.org/10.1071/CH99121 
N2  - The problem of simply, conveniently anticipating H&#220;ckel-level polarization of non-alternant monocycles and bicycles has been solved with the aid of a new type of graph, i.e. the norgraph. Along with appropriate equations and newly devised sipoles, norgraphs provide an analytical procedure which can also be applied to planning structural modifications that will alter topologically induced polarity in a rational way. The accompanying paper outlines procedural changes necessary to anticipate PM3 calculated topological polarization of non-alternant monocycles and bicycles. 
ER  -

