| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388924 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
In this work we have investigated a systematic trend in the geometrical growth of Ptn clusters and their bonding using the density functional theory formalism under the plane wave based pseudo-potential approach.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Kaustava Bhattacharyya, Chiranjib Majumder,