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Journal of Chemical Physics

Volumn 131, Issue 22, 2009, Pages

Microwave measurements and ab initio calculations of structural and electronic properties of N -Et-1,2-azaborine

(5) Tanjaroon, Chakree a Daly, Adam a Marwitz, Adam J V b Liu, Shih Yuan b Kukolich, Stephen a

a University of Arizona (United States)

b UNIVERSITY OF OREGON (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BARRIER HEIGHTS; CONFORMATIONAL ANALYSIS; DIPOLE TRANSITION; ELECTRON DENSITIES; ELECTROSTATIC POTENTIAL CALCULATION; ENERGY SURFACE; ETHYL GROUPS; FOURIER TRANSFORM SPECTROMETERS; GROUND-STATE STRUCTURES; HETEROCYCLIC RINGS; HYPERFINES; NUCLEAR QUADRUPOLE COUPLING CONSTANTS; QUADRUPOLE COUPLING CONSTANTS; ROTATIONAL AXIS; ROTATIONAL CONSTANTS; ROTATIONAL TRANSITION; TORSIONAL POTENTIALS;

ELECTRONIC STRUCTURE; ETHYLBENZENE; FLUORINE CONTAINING POLYMERS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; QUANTUM ELECTRONICS;

ELECTRONIC PROPERTIES;

EID: 72449155544 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3270157 Document Type: Article

Times cited : (20)

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