Microwave spectrum, structural parameters, and quadrupole coupling for 1,2-dihydro-1,2-azaborine

Journal of the American Chemical Society

Volumn 132, Issue 15, 2010, Pages 5501-5506

  Daly, Adam M ^a   Tanjaroon, Chakree ^b   Marwitz, Adam J V ^c   Liu, Shih Yuan ^c   Kukolich, Stephen G ^a  

^a University of Arizona   (United States)

^b ARKANSAS STATE UNIVERSITY   (United States)

^c UNIVERSITY OF OREGON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE MEASUREMENT; ELECTRON OCCUPANCY; FOURIER TRANSFORM MICROWAVE SPECTROMETER; FREQUENCY RANGES; GROUND-STATE STRUCTURES; HIGH-LEVEL AB INITIO CALCULATIONS; HYPERFINE INTERACTIONS; INERTIAL DEFECTS; ISOTOPOMERS; LEAST SQUARES FIT; MICROWAVE SPECTRUM; PARENT COMPOUNDS; POPULATION ANALYSIS; PULSED BEAMS; QUADRUPOLE COUPLING; QUADRUPOLE COUPLING CONSTANTS; QUADRUPOLES; RING STRUCTURES; ROTATIONAL CONSTANTS; STRUCTURAL PARAMETER;

BORON; BORON COMPOUNDS; DEFECTS; GROUND STATE; MICROWAVE SPECTROSCOPY; NITROGEN;

MICROWAVES;

1,2 DIHYDRO 1,2 AZABORINE; BORON DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COUPLING FACTOR; INFRARED SPECTROSCOPY; MICROWAVE IRRADIATION;

EID: 77951044390     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja1005338     Document Type: Article

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