ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The structures of P2 + P2+ were studied with ab initio calculations at the ROHF and UHF levels with the 6-31G* basis set. The geometries and dissociation energies for the four selected structures-collinear, T-shaped, regular trapezoid, and elongated tetrahedral-were studied in comparison with N2 + N2+. The trade-off of the intramolecular π bond for the intermolecular σ bond for the P4+ system results in its larger dissociation energies and more substantial changes in bond distances than those in the N4+ system. © 1995 John Wiley & Sons, Inc.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560540107
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