Hydrogen Bonds: First Quantitative Agreement between Electrostatic Potential Calculations from Experimental X−(X + N) and Theoretical ab Initio SCF Models
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 118 (10) , 2501-2502
- https://doi.org/10.1021/ja953193c
Abstract
No abstract availableKeywords
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