Exploration of the potential energy surfaces, prediction of atmospheric concentrations, and prediction of vibrational spectra for the HO 2mellip;(H 2O) n (n = 1-2) hydrogen bonded complexes

Journal of Physical Chemistry A

Volumn 110, Issue 10, 2006, Pages 3686-3691

  Alongi, Kristin S ^a   Dibble, Theodore S ^b   Shields, George C ^a   Kirschner, Karl N ^a  

^a HAMILTON COLLEGE   (United States)

^b STATE UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIMOLECULAR RATES; POTENTIAL ENERGY SURFACES; RADICALS; VIBRATIONAL SPECTRA;

COMPLEXATION; CONCENTRATION (PROCESS); HYDROGEN BONDS; POTENTIAL ENERGY; REACTION KINETICS; SPECTRUM ANALYSIS; SURFACE CHEMISTRY;

ATMOSPHERIC CHEMISTRY;

4 (2 (4 ISOPROPYLBENZAMIDO)ETHOXY)BENZOIC ACID; 4-(2-(4-ISOPROPYLBENZAMIDO)ETHOXY)BENZOIC ACID; BENZOIC ACID DERIVATIVE; HYDROGEN; WATER;

ARTICLE; ATMOSPHERE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; PHYSICAL CHEMISTRY;

ATMOSPHERE; BENZOIC ACIDS; CHEMISTRY, PHYSICAL; HYDROGEN; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; SPECTROPHOTOMETRY, INFRARED; WATER;

EID: 33645500572     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp057165k     Document Type: Article

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