Change search
ReferencesLink to record
Permanent link

Direct link
Excited state properties through cubic response theory: Polarizabilities of benzene and naphthalene
1997 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 268, no 5-6, 337-344 p.Article in journal (Refereed) Published
Abstract [en]

We illustrate the possibility to characterize excited state properties by means of cubic response theory calculations applied to ground state wavefunctions. The properties obtained from double residues of cubic response functions determined for multi-or single-configurational self-consistent field reference states can characterize properties for the whole manifold of excited states, but are in practice limited to states isolated in energy. Calculations on benzene and naphthalene indicate that this is a favorable option for the lower well-separated excited states. The gas phase polarizability of the 1 1B 3U excited state of naphthalene is well reproduced by ground state cubic response theory, actually better than by separate state linear response function calculations.

Place, publisher, year, edition, pages
1997. Vol. 268, no 5-6, 337-344 p.
National Category
Theoretical Chemistry
Identifiers
URN: urn:nbn:se:kth:diva-198844ScopusID: 2-s2.0-0031576959OAI: oai:DiVA.org:kth-198844DiVA: diva2:1058686
Note

QC 20161222

Available from: 2016-12-21 Created: 2016-12-21 Last updated: 2016-12-22Bibliographically approved

Open Access in DiVA

No full text

Scopus

Search in DiVA

By author/editor
Norman, P.
In the same journal
Chemical Physics Letters
Theoretical Chemistry

Search outside of DiVA

GoogleGoogle Scholar

ReferencesLink to record
Permanent link

Direct link