| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387294 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
CCSD(T) DKH calculations of binding energies of CuPH3, AgPH3, and AuPH3 complexes. Relativistic effects are crucial in explaining the bonding mechanism.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jaroslav Granatier, Miroslav Urban, Andrzej J. Sadlej,