C. Santhamma
Results
Journal Article
Molecular Structure, Vibrational Spectroscopic (FT-IR, FT-Raman), First Order Hyperpolarizability, NBO Analysis, HOMO and LUMO Analysis, Thermodynamic Properties of 3,5-Dimethylbenzophenone by Ab Initio HF and Density Functional Method
Journal of Atomic and Molecular Sciences, Vol. 3 (2012), Iss. 1 : pp. 1–22