| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388288 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
Substituent effects on the binding energy and geometry of AAA-DDD triply hydrogen-bonded complexes are calculated using DFT and ab initio methods.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Stephen G. Newman, Alexis Taylor, Russell J. Boyd,