Theoretical characterization of the disilaethynyl anion (Si2H-)

Journal of Chemical Physics

Volumn 118, Issue 16, 2003, Pages 7256-7266

  Pak, Çhaeho ^a   Sari, Levent ^a   Rienstra Kiracofe, Jonathan C ^a,b   Wesolowski, Steven S ^a,c   Horny, Lubos ^a   Yamaguchi, Yukio ^a   Schaefer III, Henry F ^a  

^a UNIVERSITY OF GEORGIA   (United States)

^b EMORY UNIVERSITY   (United States)

^c YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; HYDROGEN BONDS; ISOMERIZATION; MOLECULAR VIBRATIONS; NEGATIVE IONS;

DISILAETHYNYL ANION; LINEAR STRUCTURE; POTENTIAL ENERGY SURFACE; QUASILINEAR STRUCTURE; SELF-CONSISTENT FIELD; ZERO-POINT VIBRATIONAL ENERGY;

SILICON COMPOUNDS;

EID: 0038399778     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1561831     Document Type: Article

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