검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Chemically accurate ab initio potential energy surfaces for the lowest (3)A ＇ and (3)A ＇＇ electronically adiabatic states of O(P-3)+H-2 Rogers S, Wang DS, Kuppermann A, Walch S Journal of Physical Chemistry A, 104(11), 2308, 2000 |