|
Volumn 71, Issue 3, 2008, Pages 1095-1101
|
Analysis of vibrational spectra of 3-halo-1-propanols CH2XCH2CH2OH (X is Cl and Br)
|
Author keywords
3 Bromo 1 propanol; 3 Chloro 1 propanol; Conformational stability; Normal coordinate analyses; Potential energy curves; Solvent effect; Vibrational spectra
|
Indexed keywords
AMIDES;
EQUILIBRIUM CONSTANTS;
FORECASTING;
MOLECULAR SPECTROSCOPY;
MOLECULES;
POTENTIAL ENERGY;
POTENTIAL ENERGY SURFACES;
PROPANOL;
QUANTUM CHEMISTRY;
TERNARY SYSTEMS;
3-BROMO-1-PROPANOL;
3-CHLORO-1-PROPANOL;
CONFORMATIONAL STABILITY;
NORMAL COORDINATE ANALYSES;
POTENTIAL ENERGY CURVES;
SOLVENT EFFECT;
VIBRATIONAL SPECTRA;
CONFORMATIONS;
3 CHLORO 1 PROPANOL;
3-CHLORO-1-PROPANOL;
PROPANOL;
SOLVENT;
ARTICLE;
CHEMISTRY;
CONFORMATION;
INFRARED SPECTROSCOPY;
RAMAN SPECTROMETRY;
THERMODYNAMICS;
MOLECULAR CONFORMATION;
PROPANOLS;
SOLVENTS;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
SPECTRUM ANALYSIS, RAMAN;
THERMODYNAMICS;
|
EID: 53849096706
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2008.03.002 Document Type: Article |
Times cited : (10)
|
References (25)
|