검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Fitting potential energy surface for reactive scattering dynamics through generalized simulated annealing Vilela AFA, Neto JJS, Mundim KC, Mundim MSP, Gargano R Chemical Physics Letters, 359(5-6), 420, 2002 |
| 2 |
The Na + HF reactive probabilities calculations using two different potential energy surfaces Lopez LEE, Gargano R, Mundim KC, Neto JJS Chemical Physics Letters, 361(3-4), 271, 2002 |
| 3 |
The fitting of potential energy surfaces using neural networks : Application to the study of vibrational levels of H-3(+) Prudente FV, Acioli PH, Neto JJS Journal of Chemical Physics, 109(20), 8801, 1998 |