Theoretical study of a silylene-oxygen adduct. Is a silanone oxide structure (H2SiOO) kinetically stable in the singlet state?

Chemical Physics Letters

Volumn 163, Issue 1, 1989, Pages 23-28

  Nagase, Shigeru ^a   Kudo, Takako ^a   Akasaka, Takeshi ^b   Ando, Wataru ^b  

^a YOKOHAMA NATIONAL UNIVERSITY   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011245373     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(89)80005-3     Document Type: Article

References (41)

1. M�ller-Plesset theory for atomic ground state energies
2. Theoretical models incorporating electron correlation
3. A semi-empiricalMO theory for ionization potentials and electron affinities
4. Multiconfigurational SCF and Cl calculations on CH2O2. An intermediate in the ozonolysis ethylene
5. Is Tetrasilatetrahedrane Kinetically Stable?
6. A multiconfigurational scf study of the transformation of methylene peroxide to dioxirane Intermediates in the ozonolysis of ethylene
7. Formation of Dioxirane from Carbonyl Oxide
8. Strain and structures in the silicon analogues of tetrahedrane, prismane, and cubane. A theoretical study
9. Much Less Strained Cubane Analogues with Si, Ge, Sn, and Pb Skeletons