Article ID Journal Published Year Pages File Type
5391957 Chemical Physics Letters 2006 6 Pages PDF
Abstract
Modified van der Waals (VDW) atomic radii for hydrogen, nitrogen and, based on the electron density contours for the ground state atoms are more suitable for estimating maximum hydrogen bond donor-acceptor separation and possible inter-atomic penetration than classical, crystallographic Pauling-Bondi VDW atomic radii.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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Modified van der Waals atomic radii for hydrogen bonding based on electron density topology
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