The pure rotational spectrum of ZnO in the X1Σ+ and a3Πi states

Journal of Molecular Spectroscopy

Volumn 256, Issue 2, 2009, Pages 186-191

  Zack, L N ^a,b   Pulliam, R L ^a,b   Ziurys, L M ^a,b  

^a University of Arizona   (United States)

^b UNIVERSITY OF ARIZONA   (United States)

Author keywords

Excited electronic state; Rotational spectroscopy; Zinc oxide (ZnO)

Indexed keywords

DC DISCHARGES; DISSOCIATION ENERGIES; EQUILIBRIUM BOND LENGTH; EQUILIBRIUM PARAMETERS; EXCITED ELECTRONIC STATE; EXPERIMENTAL INVESTIGATIONS; FREQUENCY RANGES; HUND'S CASE; ISOTOPOLOGUE; ISOTOPOLOGUES; LAMBDA-DOUBLING CONSTANTS; ROTATIONAL CONSTANTS; ROTATIONAL SPECTRA; ROTATIONAL SPECTROSCOPY; ROTATIONAL TRANSITION; SPIN ORBITS; SPIN-SPIN; SPLITTINGS; VIBRATIONAL CONSTANTS; VIBRATIONAL STATE; ZINC VAPORS; ZNO;

BOND LENGTH; ELECTRONIC STATES; SEMICONDUCTING ZINC COMPOUNDS; SPIN DYNAMICS; ZINC;

ZINC OXIDE;

EID: 67650627741     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2009.04.001     Document Type: Article

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