Structure, electronic circular dichroism and Raman optical activity in the gas phase and in solution: A computational and experimental investigation

Physical Chemistry Chemical Physics

Volumn 7, Issue 7, 2005, Pages 1432-1440

  Macleod, Neil A ^a   Butz, Patrick ^a   Simons, John P ^a   Grant, Guy H ^a,c   Baker, Christopher M ^a   Tranter, George E ^b  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CATION; HYDROCARBON; PHENETHYL ALCOHOL; PHENETHYLAMINE;

AB INITIO CALCULATION; AQUEOUS SOLUTION; CALCULATION; CHEMICAL STRUCTURE; CHIRALITY; CIRCULAR DICHROISM; CONFERENCE PAPER; CONFORMATION; CORRELATION ANALYSIS; GAS ANALYSIS; HYDRATION; HYDROGEN BOND; MATHEMATICAL COMPUTING; MEASUREMENT; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SOLVENT EFFECT; STRUCTURE ANALYSIS; VIBRATION;

BENZYL ALCOHOLS; CIRCULAR DICHROISM; COMPUTER SIMULATION; ELECTRONS; GASES; HYDROGEN BONDING; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHENETHYLAMINES; QUANTUM THEORY; SOLUTIONS; SOLVENTS; SPECTRUM ANALYSIS, RAMAN; TIME FACTORS; VIBRATION; WATER;

EID: 17144395929     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b501098e     Document Type: Conference Paper

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