Nuclear quadrupole coupling interactions in the rotational spectrum of tryptamine

Journal of Molecular Spectroscopy

Volumn 269, Issue 1, 2011, Pages 41-48

  Alonso, J L ^a   Cortijo, V ^a   Mata, S ^a   Perez C ^a   Cabezas, C ^a   Lopez J C ^a   Caminati, W ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

Conformation; Molecular structure; Nuclear quadrupole coupling interactions; Rotational spectroscopy; Tryptamine

Indexed keywords

AMINO GROUP; ELECTRONIC SYSTEMS; FOURIER TRANSFORM MICROWAVE SPECTROSCOPY; GHZ FREQUENCIES; HYPERFINE STRUCTURE; NITROGEN ATOM; NUCLEAR QUADRUPOLE COUPLING CONSTANTS; PHENYL UNITS; QUADRUPOLE COUPLING; QUADRUPOLES; ROTATIONAL SPECTRA; ROTATIONAL SPECTROSCOPY; SIDE-CHAINS; SUPERSONIC EXPANSIONS; TRYPTAMINES;

CONFORMATIONS; FOURIER TRANSFORMS; MICROWAVE SPECTROSCOPY; MOLECULAR STRUCTURE;

NITROGEN COMPOUNDS;

EID: 80052949158     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2011.04.009     Document Type: Article

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