Targeted correlation and the S0 surface of formaldehyde
- 1 July 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 81 (1) , 98-103
- https://doi.org/10.1016/0009-2614(81)85335-3
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- The photodissociation of formaldehyde: Potential energy surface featuresThe Journal of Chemical Physics, 1979
- Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO productThe Journal of Chemical Physics, 1976
- MCSCF potential energy surface for photodissociation of formaldehydeThe Journal of Chemical Physics, 1976
- Valence-bond calculation of the symmetric dissociation of BeH2Chemical Physics, 1973
- Orbital symmetry rules for unimolecular reactionsJournal of the American Chemical Society, 1972
- Band contour analysis of the ν1 and ν5 fundamentals of formaldehydeJournal of Molecular Spectroscopy, 1971
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Molecular Compounds and their Spectra. IIJournal of the American Chemical Society, 1952
- Lewis Acids and Bases and Molecular ComplexesThe Journal of Chemical Physics, 1951