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Canadian Journal of Chemistry

Volumn 82, Issue 6, 2004, Pages 694-708

The spectrum of singlet SiH2

(4) Yurchenko, S N a,d Bunker, P R a Kraemer, W P b Jensen, P c

a NATIONAL RESEARCH COUNCIL CANADA (Canada)

b MAX PLANCK INSTITUT FÜR ASTROPHYSIK (Germany)

c UNIVERSITY OF WUPPERTAL (Germany)

d MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG (Germany)

Author keywords

Ab initio; RENNER; Silylene

Indexed keywords

COMPUTER SIMULATION; FLUORESCENCE; FUNCTIONS; PARAMETER ESTIMATION; POTENTIAL ENERGY; SAMPLING; SET THEORY; SPECTROSCOPIC ANALYSIS;

ELECTRONIC STATES; LINEAR CONFIGURATIONS; POLYADS; TRANSITION MOMENTS;

SILICON COMPOUNDS;

SILANE DERIVATIVE; SILICON;

AB INITIO CALCULATION; ARTICLE; DIPOLE; ELECTRON; ENERGY; FLUORESCENCE; PROBABILITY; THEORETICAL STUDY;

EID: 10044228274 PISSN: 00084042 EISSN: None Source Type: Journal
DOI: 10.1139/v04-030 Document Type: Article

Times cited : (14)

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