Ab Initio Calculations of Harmonic Force Constants. III. An Exact Calculation of the H2+ Force Constant
- 15 August 1970
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 53 (4) , 1541-1542
- https://doi.org/10.1063/1.1674209
Abstract
The energy, within the Born–Oppenheimer approximation, of the state of H2+ is evaluated for internuclear separations of 1.90–2.10 a.u. in steps of 0.01. These energies are used to determine the force constant of H2+ in the state; it is found to be 0.102970438 a.u.
Keywords
This publication has 2 references indexed in Scilit:
- Ab Initio Calculation of Harmonic Force Constants. II. Application to Gaussian Wavefunctions for H2+The Journal of Chemical Physics, 1969
- Eigenparameters for the 1sσg and 2pσu Orbitals of H2+The Journal of Chemical Physics, 1965