Theoretical Study of Structural and Electronic Properties of Methyl Silsesquioxanes
- 22 January 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 106 (7) , 1709-1713
- https://doi.org/10.1021/jp0127622
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Calculations of Linear and Nonlinear Optical Properties of H−SilsesquioxanesThe Journal of Physical Chemistry B, 2000
- Theoretical Study of Structural and Electronic Properties of H-SilsesquioxanesThe Journal of Physical Chemistry B, 1998
- Valence electronic structure of selected polyorganosiloxanes; x-ray photoelectron spectroscopy and quantum chemical studiesJournal of Physics: Condensed Matter, 1997
- The monophenylhydrosilasesquioxanes PhHn–1SinO1.5nwhere n= 8 or 10J. Chem. Soc., Dalton Trans., 1996
- The higher hydridospherosiloxanes: synthesis and structures of HnSinO1.5n (n = 12, 14, 16, 18)Inorganica Chimica Acta, 1995
- Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlationPhysical Review B, 1992
- An all-electron numerical method for solving the local density functional for polyatomic moleculesThe Journal of Chemical Physics, 1990
- Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater methodThe Journal of Chemical Physics, 1976
- Oligomeric silsesquioxanes, (HSiO3/2)nJournal of the American Chemical Society, 1970