New Scaled Atoms‐in‐Molecules Theory for Predicting Diatomic Potential‐Energy Curves. II. Studies of the Calibration Technique and Applications to HeH+, HeH, He2+, H2−, and He2-Reference-Cited by-同舟云学术

New Scaled Atoms‐in‐Molecules Theory for Predicting Diatomic Potential‐Energy Curves. II. Studies of the Calibration Technique and Applications to HeH+, HeH, He2+, H2−, and He2

Published:1968-02 Issue:3 Volume:48 Page:1103-1109
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Wu Ay‐ju A.,Ellison Frank O.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1668770

Reference15 articles.

1. New Scaled Atoms‐in‐Molecules Theory for Predicting Diatomic Potential‐Energy Curves. I. General Theory and Application to H2and He2+ +

2. Quelques aspects de la théorie des orbitales moléculaires

3. Variational Treatment of the HeH+Ion and the β‐Decay in HT

4. Molecular Schrödinger Equation. IV. Results for One‐ and Two‐Electron Systems

5. Molecular Orbital Studies of the Ground and Low‐Lying Excited States of the HeH+ Molecular Ion

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1. Wave Function Methods;Perspectives in Electronic Structure Theory;2011

2. A new formulation of scaled atoms‐in‐molecules theory;The Journal of Chemical Physics;1983-09

3. Scaled diatomics‐in‐molecules (SDIM) theory. I. General theory and preliminary applications to H3and H4;The Journal of Chemical Physics;1983-04-15

4. Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. HeH and HeH+;Chemical Physics;1981-02

5. Approximate diatomics-in-molecules potential energy surfaces and non-adiabatic coupling for He+ + H2;Chemical Physics Letters;1979-11