Keywords

SilyleneAb initioComputational chemistryChemistrySubstitution (logic)SiliconAb initio quantum chemistry methodsGaussian orbitalOrganic chemistryMolecule

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<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> effective core potentials including relativistic effects. V. SCF calculations with ω–ω coupling including results for Au2+, TlH, PbS, and PbSe

A b initio self-consistent field calculations are reported for a series of diatomic molecules using relativistic effective core potentials (REP) and basis sets appropriate for ω...

1980 The Journal of Chemical Physics 70 citations

Publication Info

Year
1980
Type
article
Volume
76
Issue
1
Pages
163-168
Citations
1771
Access
Closed

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Cite This

Mark S. Gordon (1980). The isomers of silacyclopropane. Chemical Physics Letters , 76 (1) , 163-168. https://doi.org/10.1016/0009-2614(80)80628-2

Identifiers

DOI
10.1016/0009-2614(80)80628-2

Data Quality

Data completeness: 63%