Theoretical Equilibrium Geometry, Vibrational Frequencies and the 1st-Electronic Transition Energy of Hcc
by Fogarasi, G.; Boggs, J. E.; Pulay, P.
- Journal
- Molecular Physics
- Volume
- 50
- Issue
- 1
- Year
- 1983
- Start Page
- 139-151
- URL
- https://dx.doi.org/10.1080/00268978300102231
- ISBN/ISSN
- 1362-3028; 0026-8976
- DOI
- 10.1080/00268978300102231