The electronic structure of 2∑+ boron monosulphide. Comparison of GTO and STO basis sets in near Hartree-Fock calculations of the energy, dipole moment, and isotropic hyperfine coupling constants-Reference-Cited by-同舟云学术

The electronic structure of 2∑+ boron monosulphide. Comparison of GTO and STO basis sets in near Hartree-Fock calculations of the energy, dipole moment, and isotropic hyperfine coupling constants

Published:1975-10 Issue:1 Volume:36 Page:6-10
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Ball John R.,Thomson Colin

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference20 articles.

1. SPECTRUM AND STRUCTURE OF THE BORON MONOSULPHIDE (BS) MOLECULE

2. 2Δi-A2Πi and two 2Σ+-2Πi band systems of the boron monosulfide molecule

3. ESR of the BS Molecule in Inert Matrices at 4°K

4. ESR Spectroscopy;Thomson;Chem. Soc. Specialist Periodical Reports No. 1,1973

5. ESR Spectroscopy;Thomson;Chem. Soc. Specialist Periodical Reports No. 2,1974

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