Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?-Reference-Cited by-同舟云学术

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Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?

Published:1999-10 Issue:7 Volume:97 Page:859-868
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Tozer David J.,Amos Roger D.,Handy Nicholas C.,Roos Bjorn O.,Serrano-ANDRES Luis

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268979909482888

Reference31 articles.

1. Development and assessment of new exchange-correlation functionals

2. Improving virtual Kohn–Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities

3. Theoretical study of the electronic spectra of cyclopentadiene, pyrrole, and furan

4. A theoretical study of the electronic spectrum of thiophene

5. A combined theoretical and experimental determination of the electronic spectrum of acetone

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