Pairing of the nucleobase guanine studied by IR-UV double-resonance spectroscopy and ab initio calculations

Physical Chemistry Chemical Physics

Volumn 4, Issue 5, 2002, Pages 740-750

  Nir, Eyal ^a   Janzen, Christoph ^b   Imhof, Petra ^b   Kleinermanns, Karl ^b   de Vries, Mattanjah S ^c  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b HEINRICH HEINE UNIVERSITY   (Germany)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; GUANINE; HYDROXIDE; NUCLEIC ACID BASE;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; HYDROGEN BOND; INFRARED RADIATION; INFRARED SPECTROSCOPY; ISOMER; METHYLATION; PREDICTION; SPECTRAL SENSITIVITY; ULTRAVIOLET SPECTROSCOPY; VIBRATION;

EID: 0036201714     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b110360c     Document Type: Article

References (20)