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dbb627(½ð±Ò+2): ¸ÐлӦÖú 2012-02-27 10:41:21
mjjdlut: »ØÌûÖö¥ 2012-02-27 20:12:06
mjjdlut: ½ð±Ò+10 2012-03-18 10:41:34
C.P.C http://cpc.cs.qub.ac.uk/    µÄquick search ÖÖËÑË÷ Franck-condon£¬ÓÐ5¸ö£¬ÄǸöÓÐÓÃ×Ô¼º¿´¿´¡£
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.

» ±¾ÌûÒÑ»ñµÃµÄºì»¨£¨×îÐÂ10¶ä£©

4Â¥2012-02-27 03:13:24
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C.P.C http://cpc.cs.qub.ac.uk/    µÄquick search ÖÖËÑË÷ Franck-condon£¬ÓÐ5¸ö£¬ÄǸöÓÐÓÃ×Ô¼º¿´¿´¡£
AAOR_v1_0         FCFRKR: a procedure to evaluate Franck-Condon type integrals for diatomic mol ...

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