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Modelling of potential energy curves for diatomics: Reference molecular potential method

โœ Scribed by I.K. Dmitrieva; V.A. Zenevich; G.I. Plindov


Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
373 KB
Volume
121
Category
Article
ISSN
0009-2614

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โœฆ Synopsis


A melhod IS suggesmd Tar modelhng the poknual energy cures of dlaIomxs II mvolves a search Tor the mappmg v.hxh ~nnsCers the su-uc~ural deWs from an analyCcally prescribed reference po~enl~al For the ground-slale poten~lals or ze\en covnlen~ molecules the accuracy m descnbmg the specuoscoplc regon IF comparable wllh the best emplrrwl pc!enhals .tnd the c.orrcc~ asymplollc behavrour at R -0 and R -+ DO are also obtamed


๐Ÿ“œ SIMILAR VOLUMES


A fast quadrature method for computing d
โœ Joel Tellinghuisen ๐Ÿ“‚ Article ๐Ÿ“… 1973 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 586 KB

Program obtainable from: CPC Program Library, Queen's Method of solution University of Belfast, N. Ireland (see application form in The fand g integrals are obtained by numerical integration, this issue) using a very efficient Gauss-Mehler quadrature with weight Computer: IBM 370/168;Installation: U