Options
A valency method for the prediction of geometry of molecular excited states
Date Issued
01-08-1987
Author(s)
Siddarth, Prabha
Gopinathan, M. S.
Abstract
A simple method, based on the concept of molecular valency and making use of the virtual orbitals of the ground state, is proposed to predict the geometry of molecules in various excited and ionised states. The method is found to be accurate for bond angle predictions. © 1987 Indian Academy of Sciences.
Volume
99