Structure and electronic properties of the Watson-Crick base pairs: Role of hydrogen bonding

Synthetic Metals

Volumn 155, Issue 2, 2005, Pages 398-401

  Mallajosyula, Sairam S ^a   Datta, Ayan ^a   Pati, Swapan K ^a  

^a JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

Author keywords

Ab initio quantum chemical methods; Density functional calculations; H bonding; Self organization; Watson Crick base pairs

Indexed keywords

BONDING; CRYSTALS; DNA; PROBABILITY DENSITY FUNCTION; PROTONS; QUANTUM THEORY;

AB-INITIO QUANTUM CHEMICAL METHODS; DENSITY FUNCTIONAL CALCULATIONS; H-BONDING; SELF-ORGANIZATION; WATSON-CRICK BASE PAIRS;

HYDROGEN BONDS;

EID: 28544447752     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.synthmet.2005.09.022     Document Type: Conference Paper

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