Ab initio configuration interaction calculations on the hydrogen molecular excimer, H*4
- 1 July 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 64 (2), 219-226
- https://doi.org/10.1016/0009-2614(79)80500-x
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Excited potential energy hypersurfaces for H4. 2. "Triply right" (C2v) tetrahedral geometries. A possible relation to photochemical "cross-bonding" processesJournal of the American Chemical Society, 1977
- Potential energy surface for bond exchange among three hydrogen moleculesFaraday Discussions of the Chemical Society, 1977
- Excited potential energy hypersurfaces for hydrogen (H4) at trapezoidal geometries. Relation to photochemical 2s + 2s processesJournal of the American Chemical Society, 1976
- A note on scf mo ci calculations on the ground and low-lying excited states of rectangular H4: an excimer model systemChemical Physics Letters, 1976
- The anisotropic interaction between hydrogen moleculesThe Journal of Chemical Physics, 1976
- Efficient and practical hydrogen vacuum ultraviolet laserIEEE Journal of Quantum Electronics, 1975
- Model calculations of photochemical reactivityPublished by Walter de Gruyter GmbH ,1975
- Energy Exchange between H D (B1 Σu +, υ′, J′ ) and Ground State H2 and D2 by Interaction of Electronic Transition Dipole MomentsZeitschrift für Naturforschung A, 1974
- Energy Transfer in Monochromatically-Excited Hydrogen (B 1Σ u+). I. Excitation Processes, Electronic Quenching, and Vibrational Energy TransferThe Journal of Chemical Physics, 1972
- Rotation–Translation Energy Transfer between Individual Quantum States of HD(B 1Σu+)The Journal of Chemical Physics, 1970