Author:
Quelch Geoffrey E.,Grev Roger S.,Schaefer Henry F.
Publisher
Royal Society of Chemistry (RSC)
Cited by
16 articles.
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1. A DFT study on structural and bonding analysis of transition-metal carbonyls [M(CO)4] with terminal silicon chalcogenides complexes [M(CO)3SiX] (M = Ni, Pd, and Pt; X = O, S, Se, and Te);Computational and Theoretical Chemistry;2023-08
2. Molecular and electronic structure analysis of [Fe(CO)4(SiX)] (X = O, S, Se and Te): a DFT study;Journal of Chemical Sciences;2023-02-28
3. A theoretical study of the Al–(SiO)1,2 compounds;The Journal of Chemical Physics;2003-12
4. The treacherous potential energy hypersurface of AgSiO;The Journal of Chemical Physics;2003-06-15
5. Theoretical study of group 11 metal-silonyl complexes: M -SiO and M -(SiO) 2 ( M = Cu, Ag, or Au);Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2001-04-04