Accurate studies on dissociation energies of diatomic molecules View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

2007-10

AUTHORS

WeiGuo Sun, QunChao Fan, WeiYi Ren

ABSTRACT

The molecular dissociation energies of some electronic states of hydride and N2 molecules were studied using a parameter-free analytical formula suggested in this study and the algebraic method (AM) proposed recently. The results show that the accurate AM dissociation energies DeAM agree excellently with experimental dissociation energies Deexpt, and that the dissociation energy of an electronic state such as the 23Δg state of 7Li2 whose experimental value is not available can be predicted using the new formula. More... »

PAGES

611-621

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/s11433-007-0065-3

DOI

http://dx.doi.org/10.1007/s11433-007-0065-3

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1003257307


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