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Volumn 17, Issue 6, 2015, Pages 4337-4345

Applicability of optimal functional tuning in density functional calculations of ionization potentials and electron affinities of adenine-thymine nucleobase pairs and clusters

(3) Sun, Haitao a Zhang, Shian a Sun, Zhenrong a

a EAST CHINA NORMAL UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADENINE; THYMINE;

CHEMICAL STRUCTURE; CHEMISTRY; ELECTRICITY; ELECTRON; HYDROGEN BOND; QUANTUM THEORY; THERMODYNAMICS;

ADENINE; CHEMISTRY; ELECTRICITY; ELECTRONS; HYDROGEN BONDING; MOLECULAR STRUCTURE; QUANTUM THEORY; THERMODYNAMICS; THYMINE;

EID: 84963955587 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c4cp05470a Document Type: Article

Times cited : (33)

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