Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines

The “sceptical chymist”: intermolecular doubts and paradoxes

(2013) Angelo Gavezzotti   CRYSTENGCOMM

Supramolecular Synthons: Validation and Ranking of Intermolecular Interaction Energies

(2012) J. D. Dunitz et al.   CRYSTAL GROWTH & DESIGN

Destabilisation of hydrogen bonding and the phase stability of aniline at high pressure

(2012) Nicholas P. Funnell et al.   CRYSTENGCOMM

Intermolecular Interaction Energies in Molecular Crystals: Comparison and Agreement of Localized Møller–Plesset 2, Dispersion-Corrected Density Functional, and Classical Empirical Two-Body Calculations

(2011) Lorenzo Maschio et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Bond lengths in organic and metal-organic compounds revisited: X—H bond lengths from neutron diffraction data

(2010) Frank H. Allen et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

Structure validation in chemical crystallography

(2009) Anthony L. Spek   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Hydrogen-bond directionality at the donor H atom—analysis of interaction energies and database statistics

(2009) Peter A. Wood et al.   CRYSTENGCOMM

OLEX2: a complete structure solution, refinement and analysis program

(2009) Oleg V. Dolomanov et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation

(2008) Russell D. L. Johnstone et al.   CRYSTENGCOMM

Mercury CSD 2.0– new features for the visualization and investigation of crystal structures

(2008) Clare F. Macrae et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY