Anharmonic vibrational modes of nucleic acid bases revealed by 2D IR spectroscopy

Journal of the American Chemical Society

Volumn 133, Issue 39, 2011, Pages 15650-15660

  Peng, Chunte Sam ^a   Jones, Kevin C ^a   Tokmakoff, Andrei ^a  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANHARMONIC; ANHARMONICITIES; BUILDING BLOCKES; C-O STRETCHING; COMPUTATIONAL RESULTS; COUPLED OSCILLATORS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; DOUBLE BONDS; EXPERIMENTAL EVIDENCE; EXPLICIT WATER; FREQUENCY RANGES; HYDROGEN BONDINGS; LOCAL MODES; MONOPHOSPHATES; MULTIPLE RING; NEUTRAL PH; NONPERTURBATIVE; NUCLEIC ACID BASIS; PYRIMIDINE RING; RING DEFORMATION; SPECTRAL FEATURE; STRUCTURAL CORRELATION; STRUCTURE-BASED; TRANSITION DIPOLE STRENGTH; TRANSITION ENERGY; TWO-DIMENSIONAL INFRARED (2D IR); VIBRATIONAL MODES;

CHEMICAL BONDS; HYDROGEN; NUCLEOTIDES; RNA;

DENSITY FUNCTIONAL THEORY;

ADENOSINE PHOSPHATE; CARBON; CYTIDINE PHOSPHATE; CYTOSINE; GUANINE; GUANOSINE PHOSPHATE; NUCLEIC ACID BASE; OXYGEN; PURINE; PYRIMIDINE; THYMIDINE PHOSPHATE; URIDINE PHOSPHATE;

ARTICLE; BINDING SITE; DENSITY FUNCTIONAL THEORY; DIPOLE; HYDROGEN BOND; INFRARED SPECTROSCOPY; OSCILLATOR; PH; VIBRATION;

DNA; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PURINE NUCLEOTIDES; PYRIMIDINE NUCLEOTIDES; RNA; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; VIBRATION;

EID: 80053313398     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja205636h     Document Type: Article

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