Charge and temperature dependence of biomolecule conformations: K +Tryptamine(H 2O) n=0-1Ar m=0-1 cluster ions

Journal of the American Chemical Society

Volumn 131, Issue 18, 2009, Pages 6314-6315

  Nicely, Amy L ^a   Miller, Dorothy J ^a   Lisy, James M ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER IONS; ELECTROSTATIC INTERACTIONS; EVAPORATIVE COOLING; EXPERIMENTAL CONDITIONS; GASPHASE; HIGH ENERGY; HYDROGEN BONDINGS; INDOLE RINGS; INFRARED LASER; INFRARED SPECTRUM; LONE PAIR; POTASSIUM IONS; TEMPERATURE DEPENDENCE; TEMPERATURE IMPACT; TRYPTAMINES; VIBRATIONAL PREDISSOCIATION;

ARGON; BIOMOLECULES; CONFORMATIONS; EVAPORATIVE COOLING SYSTEMS; HYDROGEN; HYDROGEN BONDS; IONS; ISOMERS;

INFRARED SPECTROSCOPY;

ARGON; POTASSIUM; TRYPTAMINE; GAS; ION; TRYPTAMINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; COOLING; DENSITY FUNCTIONAL THEORY; ELECTRICITY; EVAPORATION; INFRARED SPECTROMETRY; STATIC ELECTRICITY; TEMPERATURE DEPENDENCE; CHEMISTRY; ELECTRON; GAS; INFRARED SPECTROPHOTOMETRY; PROCEDURES; TEMPERATURE;

ARGON; ELECTRONS; GASES; IONS; POTASSIUM; SPECTROPHOTOMETRY, INFRARED; TEMPERATURE; TRYPTAMINES;

EID: 70149119427     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja8094526     Document Type: Article

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