Theoretical study of the relative stabilities of H+(X)2 and H+(X)3 conformers and their clustering energies: X CO and N2
- 1 April 1985
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 6 (2) , 116-121
- https://doi.org/10.1002/jcc.540060206
Abstract
No abstract availableKeywords
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