| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1564097 | Computational Materials Science | 2006 | 5 Pages |
Abstract
The optical properties of substituted thiophenes with diverse structures have been analysed using molecular orbital calculations in order to understand the structure-property relations. Based on theoretical predictions, synthesis of some model compounds has been attempted. The experimentally obtained optical properties are in close agreement with the theoretically obtained results.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
S. Radhakrishnan, R. Parthasarathi, V. Subramanian, N. Somanathan,