| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387790 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
Molecular magnetizabilities are calculated using the second-order Doug·las-Kroll-Hess Hamiltonian h+ containing the vector potential A.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Terutaka Yoshizawa, Masahiko Hada,
