검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
First-order nonadiabatic coupling matrix elements using coupled cluster methods. I. Theory Christiansen O Journal of Chemical Physics, 110(2), 711, 1999 |
| 2 |
Evaluation of analytic molecular orbital derivatives and gradients using the effective valence shell Hamiltonian method Chaudhuri RK, Stevens JE, Freed KF Journal of Chemical Physics, 109(22), 9685, 1998 |
| 3 |
Ab-Initio Calculation of Nonadiabatic Couplings Using Meld Castillo JF, Errea LF, Macias A, Mendez L, Riera A Journal of Chemical Physics, 103(6), 2113, 1995 |