Ab initio study, including electron correlation, of the electronic structures, the dipole moments, the static polarizabilities and of the harmonic force fields of H2CO, H2CS and H2SiO
- 1 January 1979
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 54 (3), 205-227
- https://doi.org/10.1007/bf00578340
Abstract
No abstract availableKeywords
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