Solvation oscillations and excited-state dynamics of 2-amino- And 2-hydroxy-7-nitrofluorene and its 2′-deoxyriboside

Journal of Physical Chemistry A

Volumn 112, Issue 18, 2008, Pages 4294-4307

  Karunakaran, Venugopal ^a,d   Pfaffe, Matthias ^a   Ioffe, Ilya ^b   Senyushkina, Tamara ^a   Kovalenko, Sergey A ^a   Mahrwald, Rainer ^a   Fartzdinov, Vadim ^a   Sklenar, Heinz ^c   Ernsting, Nikolaus P ^a  

^a HUMBOLDT UNIVERSITY   (Germany)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

^c MAX DELBRÜCK CENTER FOR MOLECULAR MEDICINE   (Germany)

^d NORTHEASTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EXCITED-STATE DYNAMICS; FAR-INFRARED SPECTRUM; SOLVATION OSCILLATIONS;

COMPUTER SIMULATION; EXCITED STATES; FLUORESCENCE; NUCLEOTIDES; SOLVATION; SUBSTITUTION REACTIONS;

AMINO ACIDS;

2 AMINO 7 NITROFLUORENE; 2 DEOXYRIBOSIDE 7 NITROFLUORENE; 2 HYDROXY 7 NITROFLUORENE; 2-AMINO-7-NITROFLUORENE; 2-DEOXYRIBOSIDE-7-NITROFLUORENE; 2-HYDROXY-7-NITROFLUORENE; ACETONITRILE; ACETONITRILE DERIVATIVE; DRUG DERIVATIVE; FLUORENE DERIVATIVE; METHANOL; OLIGONUCLEOTIDE; RIBOSE; SOLVENT;

ABSORPTION; ARTICLE; CHEMISTRY; FLUORESCENCE; GENETICS; HYDROGEN BOND; MONTE CARLO METHOD; NUCLEOTIDE SEQUENCE; THERMODYNAMICS; TIME;

ABSORPTION; ACETONITRILES; BASE SEQUENCE; FLUORENES; FLUORESCENCE; HYDROGEN BONDING; METHANOL; MONTE CARLO METHOD; OLIGONUCLEOTIDES; RIBOSE; SOLVENTS; THERMODYNAMICS; TIME FACTORS;

EID: 43949124820     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp712176m     Document Type: Article

References (103)