Variational calculation of vibrational energies of triatomic molecules using SCF optimized modes

Literals

vivo:identifier
- 1991-111
fabio:hasPublicationYear
- 1991
ou:eid
- 2-s2.0-84987142193
ou:bibtex
- @article{RID:0411160556958-6, title = {VARIATIONAL CALCULATION OF VIBRATIONAL ENERGIES OF TRIATOMIC-MOLECULES USING SCF OPTIMIZED MODES}, journal = {International Journal of Quantum Chemistry}, year = {1991}, author = {HIDALGO, A and ZUNIGA, J and FRANCES, JM and BASTIDA, A and REQUENA, A}, volume = {40}, number = {5}, pages = {685-694} }
bibo:doi
- 10.1002/qua.560400510
dcterms:creator
- Hidalgo A.
bibo:eissn
- 1097-461X
dcterms:contributor
- HIDALGO, A; ZUNIGA, J; FRANCES, JM; BASTIDA, A; REQUENA, A
bibo:issn
- 0020-7608
bibo:page_range
- 685-694
dcterms:publisher
- International Journal of Quantum Chemistry
ou:tipoPublicacion
- Article
dcterms:title
- Variational calculation of vibrational energies of triatomic molecules using SCF optimized modes
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84987142193&origin=inward
ou:urlOrcid
- http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:A1991GJ71900009&KeyUID=WOS:A1991GJ71900009
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84987142193&origin=inward
bibo:volume
- 40