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shinee

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fkingdeath

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Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû½»Á÷
ÍøÖ·1£¬½â1ά±¾Õ÷̬Schrodinger·½³Ì
http://www.chm.bris.ac.uk/pt/ggbk/fghqcpe.for

This program solves one dimensional Schrodinger equation for
C     bound state eigenvalues and eigenfunctions corresponding to a
C     potential V(x).


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http://www.chm.bris.ac.uk/pt/ggbk/photo.f

      PROGRAM PHOTO                                                     PHO00001
C                                                                       PHO00002
C.....Modified 11 Sept 1997 .. Gabriel Balint-Kurti
C.....This program computes the total energy absorption cross section   PHO00003
C.....for the photodissociation of a diatomic molecule using            PHO00004
C.....Time-Dependent Quantum Dynamics

ÍøÖ·3 A+BCÈýά·´Ó¦É¢Éä³ÌÐò
http://www.cpc.cs.qub.ac.uk/summaries/ADMX_v1_0.html

The calculation of accurate quantum mechanical reaction probabilities and state-to-state integral and differential cross sections for atom-diatom chemical reactions.
3Â¥2010-11-16 15:49:47
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coolrainbow

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