An ab initio molecular orbital study of the structures and energies of neutral and charged bimolecular complexes of NH3 with the hydrides AHn (A = N, O, F, P, S, and Cl)
- 1 July 1989
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 10 (5), 603-615
- https://doi.org/10.1002/jcc.540100503
Abstract
No abstract availableKeywords
This publication has 62 references indexed in Scilit:
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