An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df,3dp) level. II. The changes in bonding MOs during the Born–Oppenheimer stepwise scan of the internuclear potential energy of the X1Σ+ ground state of the molecule-ion-Reference-Cited by-同舟云学术

An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df,3dp) level. II. The changes in bonding MOs during the Born–Oppenheimer stepwise scan of the internuclear potential energy of the X1Σ+ ground state of the molecule-ion

Published:2001-12 Issue:1-2 Volume:350 Page:181-188
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Schutte C.J.H

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference24 articles.

1. An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df,3dp) level. I. The dipole moment, charge distribution, energy levels, internuclear distance and potential energy of the X1Σ+ ground state of the 40Ar1H+ and 40Ar2D+ molecule-ions

2. Molecular force fields. II. The force field of the tetrahalides of the Group IV elements

3. Molecular force fields. Part III.—The vibration frequencies of some planar XY3molecules

4. Molecular force fields. Part IV.—The application of the orbital valency force field to tetrahedral halides

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