Adenine tautomer electronic structural signatures studied using dual space analysis

Journal of Theoretical and Computational Chemistry

Volumn 4, Issue 1, 2005, Pages 247-264

  Wang, Feng ^a   Downton, Matthew T ^a,b   Kidwani, Nader ^a  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

^b SIMON FRASER UNIVERSITY   (Canada)

Author keywords

Adenine tautomer electronic structure; Density functional theory calculations; Dual space analysis; Orbital momentum distributions; Proton shifts

Indexed keywords

ADENINE;

CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ISOMERISM; PHYSICAL CHEMISTRY; PROTON TRANSPORT; STRUCTURE ANALYSIS;

EID: 17644412866     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S021963360500143X     Document Type: Conference Paper

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