| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7923821 | Materials Chemistry and Physics | 2011 | 5 Pages |
Abstract
ⶠInteraction energy studies based on semi-emperical quantum mechanical methods assist in quantitative evaluation of mutual influence of intermolecular forces on equilibrium packing of molecules. ⶠComputations help understand the molecular interactions through which a molecular property influences macroscopic behaviour. ⶠOffers a theoretical model for role of molecular rigidity on flexibility of various configurations/phase organization of a smectic liquid crystal.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
P. Lakshmi Praveen, D.P. Ojha,