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Details for article 1 of 12 found articles
| Title: |
An ab initio study of the properties of some lithium-bonded complexes – Comparison with their hydrogen-bonded analogues. 2. Natural bond orbital and quantum theory of atoms in molecules analysis |
| Author: |
Ford, Thomas A. |
| Appeared in: |
Computational and theoretical chemistry |
| Paging: | Volume 1042 (2014) nr. C pages 6 p. |
| Year: |
2014 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 1 of 12 found articles
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