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[求助]
求助:誰有計(jì)算雙原子分子能級(jí)躍遷Franck-condon因子的程序,最好是fortran的,謝謝!
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molcas的vibrot模塊 http://www.molcas.org/ 免費(fèi)的level http://scienide2.uwaterloo.ca/~rleroy/level/ |

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C.P.C http://cpc.cs.qub.ac.uk/ 的quick search 種搜索 Franck-condon,有5個(gè),那個(gè)有用自己看看。 AAOR_v1_0 FCFRKR: a procedure to evaluate Franck-Condon type integrals for diatomic molecules. H.H. Telle, U. Telle. ADXX_v1_0 Exact analytical expressions and numerical analysis of two-center Franck-Condon factors and matrix elements over displaced harmonic oscillator wave functions. I.I. Guseinov, B.A. Mamedov, A.S. Ekenoglu. ABBE_v1_0 F.F.C.: A program for calculating Franck-Condon factors and R- centroids for transitions between the vibrational-rotational levels of two electronic states of a diatomic molecule. M. Dagher, H. Kobeissi. AACA_v1_0 A program to calculate Franck-Condon factors. A.C. Allison. ACHM_v1_0 MORSMATEL: a rapid and efficient code to calculate vibration- rotational matrix elements for r-dependent operators of two Morse oscillators. A. Lopez-Pineiro, M.L. Sanchez, B. Moreno. |
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