Ab initio MRD-CI study on low-lying electronic states in the HNO, NOH isomers
- 15 June 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 49 (1), 39-52
- https://doi.org/10.1016/0301-0104(80)85037-3
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- On the electronic structure of NOH (hyponitrous acid monomer) in the ground stateChemical Physics Letters, 1979
- Ab initio study on the isomers HNO+ and NOH+. vertical spectra and heat of formationChemical Physics, 1979
- Potential energy functions for ground state surfaces of HCO and HNOJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1979
- A theoretical investigation of the electronic reorganization processes accompanying core ionization in the isomeric molecules HCN, HNC and HNO, HONJournal of Electron Spectroscopy and Related Phenomena, 1978
- Temporary negative ion formation in NO and O2Chemical Physics Letters, 1974
- Ab initio calculation of the lowest singlet and triplet states in CH2, CHF, CF2, and CHCH3Theoretical Chemistry Accounts, 1974
- Test of a kinetics scheme: Emission in H(2S) + NO(2?)Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry, 1969
- Ab initio SCF calculations for azulene and naphthaleneChemical Physics Letters, 1969
- Geometry of Molecules. III. F2O, Li2O, FOH, LiOHThe Journal of Chemical Physics, 1966
- Infrared Spectra of Isotopic Nitrous AcidsThe Journal of Chemical Physics, 1966