Quantitative crystal structure analysis of 1,3,4-thiadiazole derivatives

Quantitative insights into energy contributions of intermolecular interactions in fluorine and trifluoromethyl substituted isomeric N-phenylacetamides and N-methylbenzamides

(2013) Piyush Panini et al.   CRYSTENGCOMM

Structural Investigation of Weak Intermolecular Interactions in Fluorine Substituted Isomeric N-Benzylideneanilines

(2012) Gurpreet Kaur et al.   CRYSTAL GROWTH & DESIGN

XPac dissimilarity parameters as quantitative descriptors of isostructurality: the case of fourteen 4,5′-substituted benzenesulfonamido-2-pyridines obtained by substituent interchange involving CF3/I/Br/Cl/F/Me/H

(2012) Thomas Gelbrich et al.   CRYSTENGCOMM

Role of intermolecular interactions involving organic fluorine in trifluoromethylated benzanilides

(2012) Piyush Panini et al.   CRYSTENGCOMM

Recent Developments in Crystal Engineering

(2011) Kumar Biradha et al.   CRYSTAL GROWTH & DESIGN

Recent advances in anion–π interactions

(2011) Arturo Robertazzi 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

Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion energies

(2011) Angelo Gavezzotti   NEW JOURNAL OF CHEMISTRY

On the directionality of anion–π interactions

(2011) Carolina Estarellas et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The CH/π hydrogen bond in chemistry. Conformation, supramolecules, optical resolution and interactions involving carbohydrates

(2011) Motohiro Nishio   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Defining the hydrogen bond: An account (IUPAC Technical Report)

(2011) Elangannan Arunan et al.   PURE AND APPLIED CHEMISTRY

A Bond by Any Other Name

(2010) Gautam R. Desiraju   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Relevance of Weak Hydrogen Bonds in the Conformation of Organic Compounds and Bioconjugates: Evidence from Recent Experimental Data and High-Levelab InitioMO Calculations

(2010) Osamu Takahashi et al.   CHEMICAL REVIEWS

CH-Directed Anion-π Interactions in the Crystals of Pentafluorobenzyl-Substituted Ammonium and Pyridinium Salts

(2010) Markus Albrecht et al.   CHEMISTRY-A EUROPEAN JOURNAL

Role of sp-C−H---N Hydrogen Bonding in Crystal Engineering

(2010) Eric Bosch   CRYSTAL GROWTH & DESIGN

Mechanical properties of molecular crystals—applications to crystal engineering

(2010) C. Malla Reddy et al.   CRYSTENGCOMM

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Experimental evidence for the functional relevance of anion–π interactions

(2010) Ryan E. Dawson et al.   Nature Chemistry

Structure validation in chemical crystallography

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

How molecules stick together in organic crystals: weak intermolecular interactions

(2009) Jack D. Dunitz et al.   CHEMICAL SOCIETY REVIEWS

CH/π hydrogen bonds in organic and organometallic chemistry

(2009) Motohiro Nishio et al.   CRYSTENGCOMM

Recent advances in crystal engineering

(2009) Christer B. Aakeröy et al.   CRYSTENGCOMM

Hirshfeld surface analysis

(2008) Mark A. Spackman 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

Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides

(2007) Deepak Chopra et al.   CRYSTENGCOMM

B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals

(2007) Bartolomeo Civalleri et al.   CRYSTENGCOMM