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Volumn 60, Issue 7, 2004, Pages 1659-1676
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Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r 0 structural parameters of 1,3-difluoropropane
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Author keywords
1,3 Difluoropropane; Ab initio calculations; Conformational stability; Structural parameters
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Indexed keywords
CONFORMATIONS;
ENTHALPY;
GEOMETRY;
INFRARED SPECTROSCOPY;
LATTICE VIBRATIONS;
MOLECULAR STRUCTURE;
PARAMETER ESTIMATION;
PROBABILITY DENSITY FUNCTION;
RAMAN SPECTROSCOPY;
STABILITY;
CONFORMATIONAL STABILITY;
ROTAMERS;
ROTATIONAL CONSTANTS;
STRUCTURAL PARAMETERS;
FLUOROCARBONS;
FLUORINATED HYDROCARBON;
KRYPTON;
PROPANE;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
CONFORMATION;
DRUG STABILITY;
INFRARED SPECTROPHOTOMETRY;
RAMAN SPECTROMETRY;
SOLUTION AND SOLUBILITY;
THERMODYNAMICS;
DRUG STABILITY;
HYDROCARBONS, FLUORINATED;
KRYPTON;
MOLECULAR CONFORMATION;
MOLECULAR STRUCTURE;
PROPANE;
SOLUTIONS;
SPECTROPHOTOMETRY, INFRARED;
SPECTRUM ANALYSIS, RAMAN;
THERMODYNAMICS;
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EID: 2442600269
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2003.08.024 Document Type: Article |
Times cited : (7)
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References (30)
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