Excited electronic states and relative stabilities of C80 isomers-Reference-Cited by-同舟云学术

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Excited electronic states and relative stabilities of C80 isomers

Published:2006 Issue:10 Volume:106 Page:2222-2228
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Slanina Zdeněk,Lee Shyi-Long,Uhlík Filip,Adamowicz Ludwik,Nagase Shigeru

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference35 articles.

1. ;;; Ab Initio Molecular Orbital Theory; John Wiley & Sons: New York, 1986.

2. Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold

3. Investigation of the electronic structure and spectroscopy of Jahn—Teller distorted C+60

4. Theoretical predictions of the structures and electronic spectra of C60NH2+ with comparisons with the isoelectronic molecules C60O and C60CH2

5. Electronic structure and spectroscopy of the five most stable isomers of C78 fullerene

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