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2Â¥2010-11-16 11:11:33
fkingdeath
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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). ÍøÖ·2 Ë«Ô×Ó·Ö×Ó¹â½â¶¯Á¦Ñ§ 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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