Ab initio study of the spectroscopy of AgI: A complete active space self-consistent field+averaged coupled pair functional approach to the lowest excited states-Reference-Cited by-同舟云学术

Ab initio study of the spectroscopy of AgI: A complete active space self-consistent field+averaged coupled pair functional approach to the lowest excited states

Published:2003-01 Issue:1 Volume:118 Page:104-112
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Ramı́rez-Solı́s A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1524156

Reference36 articles.

1. Low Electronic States of Simple Heteropolar Diatomic Molecules: III. Hydrogen and Univalent Metal Halides

2. Maxima in the Potential Energy‐Distance Functions of Diatomic Molecules

3. Maxima in the Potential Energy‐Distance Functions of Diatomic Molecules

4. Ultraviolet Absorption Cross Sections for the Thallium Halide and Silver Halide Vapors

5. Mass spectrometric studies at high temperatures. XIV. Vapor pressure and dissociation energy of silver monofluoride

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