
TY  - JOUR
A1  - Krishna, MG 
A1  - Ramaswamy, K 
A1  - Pichai, R 
T1  - Molecular force field for chlorine trifluoride
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1965
VL  - 18
IS  - 3
SP  - 261
EP  - 270
KW  - 
UR  - https://doi.org/10.1071/CH9650261 
N2  - An attempt has been made to modify the UBFF for chlorine trifluoride by taking into account the presence of lone pairs of electrons, on the lines suggested by Pariseau, Wu, and Overend. It was found that the lone-pair-bond-pair interaction is less than the lone-pair-lone-pair interaction which is considerably lower than the stretching force constant for the lone pair of electrons. An approximate relation between the above interactions was obtained. 
ER  -

