Ab initio MO calculations on the stable conformations and their binding energies of the ion-molecule complexes: Ion = H+, Li+, Na+, K+ Be2+, and molecule = CO and N2-Reference-Cited by-同舟云学术

Ab initio MO calculations on the stable conformations and their binding energies of the ion-molecule complexes: Ion = H+, Li+, Na+, K+ Be2+, and molecule = CO and N2

Published:1985-05 Issue:2 Volume:95 Page:235-242
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Ikuta Shigeru

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference27 articles.

1. Ab initio calculations on the clustering energies and stable structures of H(M)+ + M → H(M)2+ (M = CO and N2)

2. Theoretical study of the relative stabilities of H+(X)2 and H+(X)3 conformers and their clustering energies:X ?CO and N2

3. Ab Initio MO calculations on the stable structures and binding energies of X+-CO and X+-N2 ions (X = H, Li, Na and K)

4. Electronic Structure of CO and BF

5. Table of linear molecular wave functios;McLean;IBM J. Res. Develop.,1967

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