Bond function parameter transferability in SO2, SF2 and SO2F2
- 1 February 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 46 (1) , 48-52
- https://doi.org/10.1016/0009-2614(77)85160-9
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Polymer Statistical MechanicsAnnual Review of Physical Chemistry, 1974
- Localized orbital calculations of the bonding in SO42?, SO2F2, ClO3F and SOCL2International Journal of Quantum Chemistry, 1972
- Sulphur dioxide. Notes on the electronic changes which occur on coordinationTheoretical Chemistry Accounts, 1972
- Ab initio calculations in extended bases, and localized orbital calculations of the bonding in SO2 and PF3Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1972
- MO-SCF-LCAO studies of sulphur compoundsTheoretical Chemistry Accounts, 1971
- A theoretical interpretation of the bonding, and the photoelectron and ultra-violet spectra of sulphur dioxideMolecular Physics, 1971
- d-Orbital participation in the bonding in molecules containing phosphorus, sulphur, and chlorine studied by ab initio SCF–MO calculationsJournal of the Chemical Society D: Chemical Communications, 1970
- Theoretical study of the electronic structure of sulphur dioxideTransactions of the Faraday Society, 1970
- The size and energy of d orbitals in excited states of the sulphur atomJ. Chem. Soc. A, 1968
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934