Modelling of potential energy curves for diatomics: Reference molecular potential method
โ 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
No coin nor oath required. For personal study only.
โฆ 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
๐ SIMILAR VOLUMES
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
An analytical five-term expansion potential is suggested to improve the recently proposed energy consistent method (ECM) potential based on a three-term expansion [