
TY  - JOUR
A1  - Le Fevre, RJW 
A1  - Narayana Rao, D.A.A.S. 
T1  - The calculation of atomic polarization
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1954
VL  - 7
IS  - 2
SP  - 135
EP  - 145
KW  - 
UR  - https://doi.org/10.1071/CH9540135 
N2  - By forming an equation for the potential energy of a molecule and applying the condition that this is a minimum at equilibrium, a general method of computing atomic polarizations becomes available. Expressions, in terms of bond lengths, intervalency angles, link moments, and force constants, are quoted for 10 types of polyatomic structures. The AP's predicted are compared with those from experiment. New measurements of the total polarizations as vapours are recorded for the species CCl4, SiCl4, CS2, BCl3, and CH3.NO2. 
ER  -

