Rotational spectra and conformational structures of 1-phenyl-2-propanol, methamphetamine, and 1-phenyl-2-propanone

Journal of Physical Chemistry A

Volumn 110, Issue 49, 2006, Pages 13188-13194

  Tubergen, M J ^a   Lavrich, R J ^b,c   Plusquellic, D F ^b   Suenram, R D ^b  

^a KENT STATE UNIVERSITY   (United States)

^b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^c U S ENVIRONMENTAL PROTECTION AGENCY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY CONFORMATIONS; INTERNAL ROTATION HAMILTONIAN; METHAMPHETAMINE; ROTATIONAL TRANSITIONS;

CONFORMATIONS; HAMILTONIANS; HYDROGEN BONDS; ISOMERS; MICROWAVE SPECTROMETERS; OPTIMIZATION;

AROMATIC COMPOUNDS;

1 PHENYL 2 PROPANOL; 1-PHENYL-2-PROPANOL; 1-PHENYL-2-PROPANONE; ACETONE; DRUG DERIVATIVE; METHAMPHETAMINE; PHENETHYL ALCOHOL; PHENYLACETONE; UNCLASSIFIED DRUG;

ARTICLE; CHEMISTRY; CONFORMATION; SPECTROSCOPY;

ACETONE; METHAMPHETAMINE; MOLECULAR CONFORMATION; PHENYLETHYL ALCOHOL; SPECTRUM ANALYSIS;

EID: 33846090259     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp064810u     Document Type: Article

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