Theoretical study of the vibrational structure of the He I photoelectron spectrum of H2Se

Journal of Physical Chemistry A

Volumn 101, Issue 8, 1997, Pages 1603-1608

  Chau, Foo Tim ^a   Lee, Edmond Pak Fai ^a   Wang, De Chao ^a  

^a HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; HARMONIC ANALYSIS; MASS SPECTROMETRY; MOLECULAR VIBRATIONS; OPTIMIZATION; PHOTOIONIZATION; PROBABILITY DENSITY FUNCTION; SELENIUM COMPOUNDS; SPECTRUM ANALYSIS;

DUSCHINSKY EFFECT; FRANCK-CONDON ANALYSES; HARMONIC OSCILLATOR APPROXIMATION; HARMONIC VIBRATIONAL FREQUENCY COMPUTATION; PHOTOELECTRON SPECTRUM; PHOTOIONIZATION MASS SPECTROMETRY; RYDBERG SERIES; VACUUM ULTRAVIOLET ABSORPTION; VIBRATIONAL STRUCTURE;

MOLECULAR STRUCTURE;

EID: 0031078156     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9632293     Document Type: Article

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