| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5375136 | Chemical Physics | 2010 | 4 Pages |
Abstract
Electronic structure of Co-phthalocyanine molecule has been calculated using GGA+U and B3LYP methods. The results are in good agreement with experimental observations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Satadeep Bhattacharjee, Barbara Brena, Rudra Banerjee, Heiko Wende, Olle Eriksson, Biplab Sanyal,