| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7669696 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2018 | 39 Pages |
Abstract
Calculated electron density for the C60-por-ZnP-Double complex by using DFT-D2 method.61
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
M. Rezvani, M. Darvish Ganji, S. Jameh-Bozorghi, A. Niazi,