Ab initio MO studies on the stabilities and binding energies in the complexes of the ions and CO or N2 molecules; ion = Li+, Na+, Be2+, and Mg2+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference25 articles.
1. Ab initio calculations on the clustering energies and stable structures of H(M)+ + M → H(M)2+ (M = CO and N2)
2. Ab Initio MO calculations on the stable structures and binding energies of X+-CO and X+-N2 ions (X = H, Li, Na and K)
3. Theoretical study of the relative stabilities of H+(X)2 and H+(X)3 conformers and their clustering energies:X ?CO and N2
4. 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
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1. The role of valence interaction in some cation-molecule complexes;Journal of Molecular Structure: THEOCHEM;1994-04
2. Bonding in beryllium carbonyls;Chemical Physics Letters;1994-03
3. Ab initio SCF study of maximum hardness and maximum molecular valency principles;Chemical Physics Letters;1993-09
4. Ab initio MO study on the protonated species of fluoro-methanes and fluoro-silanes: Structures and energetics;Journal of Molecular Structure: THEOCHEM;1987-02
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