Theoretical studies on the structures and isomerization of silylenoid H2SiNaCl

Journal of Molecular Structure: THEOCHEM

Volumn 541, Issue 1-3, 2001, Pages 171-177

  Feng, Shengyu ^a   Feng, Dacheng ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

Ab initio calculation; G2(MP2) theory; Isomerization; Silylenoid H2SiNaCl

Indexed keywords

SILICON CARBIDE;

ARTICLE; CALCULATION; EQUILIBRIUM CONSTANT; ISOMERISM; KINETICS; MOLECULAR DYNAMICS; THERMODYNAMICS;

EID: 0035978953     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00764-8     Document Type: Article

References (15)