Rovibrational structure and potential energy function of the X0+ ground electronic state of ArXe

Journal of Molecular Spectroscopy

Volumn 264, Issue 2, 2010, Pages 83-93

  Piticco, Lorena ^a   Merkt, Frédéric ^a   Cholewinski, Aleksander A ^b   McCourt, Frederick R W ^b   Le Roy, Robert J ^b  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF WATERLOO   (Canada)

Author keywords

ArXe; ArXe potential energy function; ArXe spectroscopy; VUV laser spectroscopy

Indexed keywords

ARXE; ARXE POTENTIAL ENERGY FUNCTION; ARXE SPECTROSCOPY; BAND SYSTEMS; EQUILIBRIUM DISTANCES; GROUND ELECTRONIC STATE; HIGH RESOLUTION; ISOTOPOMERS; ROTATIONAL STRUCTURES; SPECTROSCOPIC PARAMETERS; TWO PHOTON IONIZATION; VACUUM-ULTRAVIOLET LASER SYSTEMS; VIBRATIONAL LEVELS; VIRIAL COEFFICIENT; VUV LASERS; WAVE NUMBERS; WELL DEPTH;

ELECTRONIC STATES; LASER SPECTROSCOPY; MICROWAVE SPECTROSCOPY; PHOTOIONIZATION; ULTRAVIOLET LASERS;

POTENTIAL ENERGY FUNCTIONS;

EID: 78649997888     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2010.08.007     Document Type: Article

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