Vertical excitation energies for ribose and deoxyribose nucleosides

Journal of Computational Chemistry

Volumn 28, Issue 11, 2007, Pages 1776-1782

  So, Remmick ^a   Alavi, Saman ^b  

^a CARLETON UNIVERSITY   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

Electronic de excitation of DNA; Excited electronic states; Nucleic acid bases; Nucleosides; TDDFT method; Vertical excitation energies

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STATES; OPTIMIZATION; PHOSPHATES; RNA;

ELECTRONIC DE-EXCITATION OF DNA; EXCITED ELECTRONIC STATES; NUCLEIC ACID BASES; NUCLEOSIDES; TDDFT METHOD; VERTICAL EXCITATION ENERGIES;

DNA;

NUCLEOSIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION;

MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; NUCLEOSIDES;

EID: 34547340407     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20699     Document Type: Article

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