N-H stretching modes of adenosine monomer in solution studied by ultrafast nonlinear infrared spectroscopy and ab initio calculations

Journal of Physical Chemistry A

Volumn 116, Issue 29, 2012, Pages 7636-7644

  Greve, Christian ^a   Preketes, Nicholas K ^b   Costard, Rene ^a   Koeppe, Benjamin ^a   Fidder, Henk ^a   Nibbering, Erik T J ^a   Temps, Friedrich ^c   Mukamel, Shaul ^b   Elsaesser, Thomas ^a  

^a MAX BORN INSTITUT   (Germany)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF KIEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ANHARMONICITIES; BUILDING BLOCKES; CHEMICALLY MODIFIED; FREQUENCY SHIFT; INTERMODE COUPLINGS; NORMAL MODES; STRETCHING MODES; STRETCHING VIBRATIONS; STRONG-MIXING; TWO-DIMENSIONAL INFRARED SPECTROSCOPY; TWO-QUANTUM EXCITATION; ULTRAFAST NONLINEAR;

CALCULATIONS; HYDROGEN; INFRARED SPECTROSCOPY; MONOMERS;

STRETCHING;

ADENOSINE; CHLOROFORM; DNA; HYDROGEN; NITROGEN; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; KINETICS; QUANTUM THEORY; SOLUTION AND SOLUBILITY; THERMODYNAMICS; TIME; VIBRATION;

ADENOSINE; CHLOROFORM; DNA; HYDROGEN; HYDROGEN BONDING; KINETICS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; NITROGEN; QUANTUM THEORY; SOLUTIONS; SPECTROPHOTOMETRY, INFRARED; THERMODYNAMICS; TIME FACTORS; VIBRATION; WATER;

EID: 84864257994     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp303864m     Document Type: Article

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