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Journal description
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Details for article 4 of 10 found articles
| Title: |
Density functional theory calculations of magnetic coupling in systems containing organic molecules and transition metal atoms: natural magnetic orbital analysis |
| Author: |
Lado-Touriño, I. Tsobnang, F. |
| Appeared in: |
Computational materials science |
| Paging: | Volume 11 (1998) nr. 3 pages 8 p. |
| Year: |
1998 |
| Contents: | |
| Publisher: |
Published by Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 4 of 10 found articles
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