Influence of base stacking on excited-state behavior of polyadenine in water, based on time-dependent density functional calculations

Proceedings of the National Academy of Sciences of the United States of America

Volumn 104, Issue 24, 2007, Pages 9931-9936

  Santoro, F ^a   Barone, V ^b   Improta, R ^b,c  

^a AREA DELLA RICERCA   (Italy)

^b UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^c CNR   (Italy)

Author keywords

Nucleic acid; Quantum mechanics; Spectroscopy; Time dependent phenomena

Indexed keywords

9 METHYLADENINE; DNA; NUCLEIC ACID; OLIGOMER; ADENINE; NUCLEOTIDE; POLYMER; WATER;

ABSORPTION SPECTROSCOPY; ARTICLE; DENSITY FUNCTIONAL THEORY; DNA CONFORMATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM MECHANICS; RADIATION ABSORPTION; TIME; ULTRAVIOLET RADIATION; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; DIMERIZATION; MATHEMATICS; SOLUTION AND SOLUBILITY;

ADENINE; DIMERIZATION; DNA; MATHEMATICS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NUCLEOTIDES; POLYMERS; SOLUTIONS; TIME FACTORS; WATER;

EID: 34547141382     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0703298104     Document Type: Article

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