Structural changes as a function of torsional motion studied by ab initio calculations. Part 2. X2A-AX2 (A = N, P and X = H, F, Cl) and some implications for electron diffraction analysis
- 1 December 1993
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 288 (3) , 225-234
- https://doi.org/10.1016/0166-1280(93)87053-g
Abstract
No abstract availableKeywords
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