A study of the effect of protonation on the electronic structure of the diatomic molecules BF, CO and N2 View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

1971-06

AUTHORS

H. B. Jansen, P. Ros

ABSTRACT

Using non-empirical calculations the changes in the three diatomic systems BF, CO and N2 on protonation have been studied. Protonation energies and changes in interatomic distances and stretching force constants of the systems have been interpreted in terms of differences in electronic structure of the diatomic molecules, using a description with localized orbitals. More... »

PAGES

199-204

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/bf00530218

DOI

http://dx.doi.org/10.1007/bf00530218

DIMENSIONS

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