Theoretical study of ultraviolet absorption spectra of tetra- and pentacoordinate silicon compounds

Journal of Physical Chemistry A

Volumn 104, Issue 21, 2000, Pages 4928-4935

  Muguruma, Chizuru ^a,b   Koga, Nobuaki ^c   Hatanaka, Yasuo ^b   Ei Sayed, Ibrahim El Tantawy ^b   Mikami, Masuhiro ^b   Tanaka, Masato ^b  

^a CHUKYO UNIVERSITY   (Japan)

^b NATL INST OF MAT AND CHEM RES   (Japan)

^c NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ABSORPTION SPECTROSCOPY; ATOMS; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; OXYGEN; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; ULTRAVIOLET SPECTROSCOPY;

ANTIBONDING INTERACTION; PENTACOORDINATE TRISILANE; RED SHIFT; SINGLE EXCITATION CONFIGURATION INTERACTION; TETRACOORDINATE TRISILANE; TIME DEPENDENT DENSITY FUNCTIONAL CALCULATIONS; ULTRAVIOLET ABSORPTION SPECTRA;

SILICON COMPOUNDS;

EID: 0033749594     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9936401     Document Type: Article

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