Theoretical structural characterization of polydiethynylsilane — a new nonlinear optical material
- 1 August 1992
- journal article
- Published by Elsevier in Synthetic Metals
- Vol. 49 (1-3) , 293-304
- https://doi.org/10.1016/0379-6779(92)90102-o
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Transformation of Ph2Si(C.tplbond.CCMe3)2 to a 4-alkylidene-1-silacyclobut-2-enyl ligand by platinum-hydrogen addition and rearrangement reactionsJournal of the American Chemical Society, 1989
- Optimization of parameters for semiempirical methods II. ApplicationsJournal of Computational Chemistry, 1989
- Synthesis and study of a polysiloleSynthetic Metals, 1989
- Molecular mechanics parameters for organosilicon compounds calculated from ab initio computationsJournal of Computational Chemistry, 1988
- Ab initio calculations on the effect of polarization functions on disiloxaneJournal of Computational Chemistry, 1987
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular modelJournal of the American Chemical Society, 1985
- Silicon-carbon unsaturated compounds. 18. Nickel-catalyzed reactions of (phenylethynyl)polysilanes with phenyl(trimethylsilyl)acetylene and molecular structure of 3-phenyl-4-[phenyl(trimethylsilyl)methylene]-1,1,2-tris(trimethylsilyl)-1-silacyclobut-2-eneOrganometallics, 1984
- A new procedure for calculating molecular polarizabilities; applications using MNDOChemical Physics Letters, 1984
- Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elementsJournal of the American Chemical Society, 1982
- MNDO calculations of molecular electric polarizabilities, hyperpolarizabilities, and nonlinear optical coefficientsChemical Physics Letters, 1978