Published November 1978
| Version v1
Journal article
Rigorous theoretical investigation of the ground state of H2
Creators
- 1. Department of Chemistry, University of Ottawa, Ottawa, Canada K1N 6N5
Description
A variety of results are reported for the ground state (X 1Σ+/sub g/) of the hydrogen molecule. They include improved Born-Oppenheimer calculations, a study of the convergence of energies with basis-set size, adiabatic calculations, and the first successful ab initio nonadiabatic calculation. The latter, which treats H2 as a four-body problem, leads us to predict that the dissociation energy of H2 is 36 117.92 cm-1. This value may be compared with 36 117.8 +- 0.4 cm-1 (the value derived from the experimental ionization potential), with 36 118.6 +- 0.5 cm-1 (the value derived from the experimental vibrational levels of the B 1Σ+/sub u/ state), or with 36 118.3 cm-1
Additional details
Publishing Information
- Journal Title
- Phys. Rev., A
- Journal Volume
- 18
- Journal Issue
- 5
- Series
- Phys. Rev., A.
- Journal Page Range
- 1846-1852
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 10438691
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ACCURACY; ADIABATIC APPROXIMATION; ANALYTICAL SOLUTION; BORN-OPPENHEIMER APPROXIMATION; DISSOCIATION ENERGY; GROUND STATES; HYDROGEN; MOLECULES; SCHROEDINGER EQUATION
- Descriptors DEC
- DIFFERENTIAL EQUATIONS; ELEMENTS; ENERGY; ENERGY LEVELS; EQUATIONS; NONMETALS