Double-hybrid density-functional theory applied to molecular crystals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4890439
Reference104 articles.
1. The hydrogen bond and crystal engineering
2. Toward the Computational Design of Diastereomeric Resolving Agents: An Experimental and Computational Study of 1-Phenylethylammonium-2-phenylacetate Derivatives
3. Rationalization of Racemate Resolution: Predicting Spontaneous Resolution through Crystal Structure Prediction
4. Organic Nonlinear Optical Crystals Based on Configurationally Locked Polyene for Melt Growth
5. Role of Electrostatic Interactions in Determining the Crystal Structures of Polar Organic Molecules. A Distributed Multipole Study
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