DUGiDocsA comparative analysis of two methods for the calculation of electric-field-induced perturbations to molecular vibration
dc.contributor.author
dc.date.accessioned
2011-03-22T08:19:56Z
dc.date.available
2010-12-14T12:53:57Z
2011-03-22T08:19:56Z
dc.date.issued
1993
dc.identifier.citation
Martí, J., i Bishop, D.M. (1993). A comparative analysis of two methods for the calculation of electric-field-induced perturbations to molecular vibration. Journal of Chemical Physics, 99 (5), 3860-3864. Recuperat 22 març 2011, a http://link.aip.org/link/doi/10.1063/1.466132
dc.identifier.issn
0021-9606
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dc.description.abstract
Two common methods of accounting for electric-field-induced perturbations to molecular vibration are analyzed and compared. The first method is based on a perturbation-theoretic treatment and the second on a finite-field treatment. The relationship between the two, which is not immediately apparent, is made by developing an algebraic formalism for the latter. Some of the higher-order terms in this development are documented here for the first time. As well as considering vibrational dipole polarizabilities and hyperpolarizabilities, we also make mention of the vibrational Stark effec
dc.format.mimetype
application/pdf
dc.language.iso
eng
dc.publisher
American Institute of Physics
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Reproducció digital del document publicat a: http://dx.doi.org/10.1063/1.466132
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© Journal of Chemical Physics, 1993, vol. 99, núm. 5, p. 3860-3864
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Articles publicats (D-Q)
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Tots els drets reservats
dc.subject
dc.title
A comparative analysis of two methods for the calculation of electric-field-induced perturbations to molecular vibration
dc.type
info:eu-repo/semantics/article
dc.rights.accessRights
info:eu-repo/semantics/openAccess
dc.identifier.doi
dc.identifier.idgrec
002899
dc.identifier.eissn
1089-7690