Self-consistent-field calculation of vibrational bound states for triatomic molecules using transformed Jacobi coordinates

Literals

dcterms:creator
- Zúñiga J.
ou:bibtex
- @article{RID:0411160556958-7, title = {SELF-CONSISTENT-FIELD CALCULATION OF VIBRATIONAL BOUND-STATES FOR TRIATOMIC-MOLECULES USING TRANSFORMED JACOBI COORDINATES}, journal = {Journal of Physical Chemistry}, year = {1991}, author = {ZUNIGA, J and BASTIDA, A and REQUENA, A and HIDALGO, A}, volume = {95}, number = {6}, pages = {2292-2297} }
dcterms:contributor
- ZUNIGA, J; BASTIDA, A; REQUENA, A; HIDALGO, A
ou:eid
- 2-s2.0-0000445589
bibo:doi
- 10.1021/j100159a035
ou:vecesCitado
- 17
vivo:identifier
- 1991-112
fabio:hasPublicationYear
- 1991
bibo:issn
- 0022-3654
bibo:page_range
- 2292-2297
dcterms:publisher
- Journal of Physical Chemistry
ou:tipoPublicacion
- Article
dcterms:title
- Self-consistent-field calculation of vibrational bound states for triatomic molecules using transformed Jacobi coordinates
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0000445589&origin=inward
ou:urlOrcid
- http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=ORCID&SrcApp=OrcidOrg&DestLinkType=FullRecord&DestApp=WOS_CPL&KeyUT=WOS:A1991FD11200035&KeyUID=WOS:A1991FD11200035
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0000445589&origin=inward
bibo:volume
- 95