Theoretical studies on sulfur and metal cation (Cu(II), Ni(II), Pd(II), and Pt(II))-containing artificial DNA

Journal of Physical Chemistry B

Volumn 113, Issue 38, 2009, Pages 12790-12795

  Matsui, Toru ^a   Miyachi, Hideaki ^a   Nakanishi, Yasuyuki ^b   Shigeta, Yasuteru ^c   Sato, Takeshi ^a   Kitagawa, Yasutaka ^b   Okumura, Mitsutaka ^b   Hirao, Kimihiko ^a  

^a UNIVERSITY OF TOKYO   (Japan)

^b OSAKA UNIVERSITY   (Japan)

^c UNIVERSITY OF HYOGO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DNA; GENES; ION EXCHANGE; METALS; NICKEL; NUCLEIC ACIDS; PALLADIUM; PALLADIUM COMPOUNDS; PLATINUM; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; SULFUR; VAN DER WAALS FORCES; ZINC; ZINC COMPOUNDS;

AQUEOUS PHASE; BASE PAIRS; CHALCOGEN ATOMS; FORMATION ENERGIES; HYBRID DFT; INTERACTION ENERGIES; METAL CATION; METAL-TO-LIGAND CHARGE TRANSFER; STABLE METALS; STACKING INTERACTION; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; UV-VIS SPECTRA; VAN DER WAALS CORRECTION;

DENSITY FUNCTIONAL THEORY;

DIVALENT CATION; DNA; METAL; NUCLEOTIDE; SULFUR;

ARTICLE; BASE PAIRING; CHEMISTRY;

BASE PAIRING; CATIONS, DIVALENT; DNA; METALS; NUCLEOTIDES; SULFUR;

EID: 70349287909     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9045319     Document Type: Article

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