Intermolecular interactions in crystals of carboxylic acids
Author:
Affiliation:
1. a Structural Chemistry Group , University of Utrecht , Padualaan 8, Utrecht , The Netherlands
2. b Theoretical Chemistry Group , University of Utrecht , Padualaan 8, Utrecht , The Netherlands
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268977900100431
Reference29 articles.
1. An investigation of the electrostatic energy in the formic acid crystal, using multipole and point‐charge lattice sums
2. Intermolecular interactions in crystals of carboxylic acids
3. Study of the structure of molecular complexes. IV. The Hartree‐Fock potential for the water dimer and its application to the liquid state
4. Intermolecular interactions in crystals of carboxylic acids. IV. Empirical interatomic potential functions
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