Published November 1978 | Version v1
Journal article

Rigorous theoretical investigation of the ground state of H2

  • 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