Arsenic monofluoride (AsF, 3Σ): Dissociation enthalpy, ionization potential, electron affinity, dipole moment, spectroscopic constants, and ideal gas thermodynamic functions from a Hartree‐Fock molecular orbital investigation-Reference-Cited by-同舟云学术

Arsenic monofluoride (AsF, 3Σ): Dissociation enthalpy, ionization potential, electron affinity, dipole moment, spectroscopic constants, and ideal gas thermodynamic functions from a Hartree‐Fock molecular orbital investigation

Published:1973-12-15 Issue:12 Volume:59 Page:6495-6501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

O'Hare P. A. G.,Batana Alicia,Wahl Arnold C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1680029

Reference38 articles.

1. Vibrational analysis of the singlet systems of AsF

2. The rotational analysis of four singlet systems of AsF

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