Calculation of the band structure of polyguanilic acid in the presence of water and Na+ ions

Journal of Chemical Physics

Volumn 127, Issue 5, 2007, Pages

  Ladik, J ^a   Bende, A ^a,b   Bogar, F ^a,c  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b NATIONAL INSTITUTE FOR RESEARCH AND DEVELOPMENT OF ISOTOPIC AND MOLECULAR TECHNOLOGIES   (Romania)

^c UNIVERSITY OF SZEGED   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CRYSTAL STRUCTURE; DNA; MOLECULAR MECHANICS; POSITIVE IONS; SODIUM COMPOUNDS;

CRYSTAL ORBITALS; NEGATIVE SITES OF DNA; NUCLEOSOMES; POLYGUANILIC ACIDS;

ORGANIC ACIDS;

POLYGUANYLIC ACID; SODIUM; SOLVENT; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLOGRAPHY; METHODOLOGY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; POLY G; SODIUM; SOLVENTS; WATER;

EID: 34547679657     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2752806     Document Type: Article

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