Quantitative analysis of intermolecular interactions in orthorhombic rubrene

Experimental Electron Density and Neutron Diffraction Studies on the Polymorphs of Sulfathiazole

(2014) Ioana Sovago et al.   CRYSTAL GROWTH & DESIGN

CRYSTAL14: A program for theab initioinvestigation of crystalline solids

(2014) Roberto Dovesi et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Recent trends in crystal engineering of high-mobility materials for organic electronics

(2014) Abderrahim Yassar   POLYMER SCIENCE SERIES C

Oxygen Incorporation in Rubrene Single Crystals

(2014) Daniel D. T. Mastrogiovanni et al.   Scientific Reports

Accurate atomic displacement parameters from time-of-flight neutron-diffraction data at TOPAZ

(2014) Mads R. V. Jørgensen et al.   Acta Crystallographica A-Foundation and Advances

Integration of neutron time-of-flight single-crystal Bragg peaks in reciprocal space

(2014) Arthur J. Schultz et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Rubrene-Based Single-Crystal Organic Semiconductors: Synthesis, Electronic Structure, and Charge-Transport Properties

(2013) Kathryn A. McGarry et al.   CHEMISTRY OF MATERIALS

Absorbing a Little Water: The Structural, Thermodynamic, and Kinetic Relationship between Pyrogallol and Its Tetarto-Hydrate

(2013) Doris E. Braun et al.   CRYSTAL GROWTH & DESIGN

Noncovalent Interactions in Crystalline Picolinic Acid N-Oxide: Insights from Experimental and Theoretical Charge Density Analysis

(2013) Anastasia V. Shishkina et al.   CRYSTAL GROWTH & DESIGN

NCImilano: an electron-density-based code for the study of noncovalent interactions

(2013) Gabriele Saleh et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Are Bond Critical Points Really Critical for Hydrogen Bonding?

(2013) Joseph R. Lane et al.   Journal of Chemical Theory and Computation

Single-crystal growth of organic semiconductors

(2013) Hui Jiang et al.   MRS BULLETIN

Organic single crystals: Addressing the fundamentals of organic electronics

(2013) Vitaly Podzorov   MRS BULLETIN

Progress in organic single-crystal field-effect transistors

(2013) Ignacio Gutiérrez Lezama et al.   MRS BULLETIN

White organic light-emitting diodes: Status and perspective

(2013) Sebastian Reineke et al.   REVIEWS OF MODERN PHYSICS

The Intrinsic Mechanical Properties of Rubrene Single Crystals

(2012) Marcos A. Reyes-Martinez et al.   ADVANCED MATERIALS

Small Molecule Organic Semiconductors on the Move: Promises for Future Solar Energy Technology

(2012) Amaresh Mishra et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Revealing Non-covalent Interactions in Molecular Crystals through Their Experimental Electron Densities

(2012) Gabriele Saleh  et al.   CHEMISTRY-A EUROPEAN JOURNAL

Rubrene Polymorphs and Derivatives: The Effect of Chemical Modification on the Crystal Structure

(2012) Stefano Bergantin et al.   CRYSTAL GROWTH & DESIGN

Supramolecular Synthons: Validation and Ranking of Intermolecular Interaction Energies

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

WinGXandORTEP for Windows: an update

(2012) Louis J. Farrugia   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Experimental and Theoretical Charge Density Studies of 8-Hydroxyquinoline Cocrystallized with Salicylic Acid

(2012) Thanh Ha Nguyen et al.   JOURNAL OF PHYSICAL CHEMISTRY A

High-Mobility Field-Effect Transistors from Large-Area Solution-Grown Aligned C60 Single Crystals

(2012) Hanying Li et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

R-free factor and experimental charge-density analysis of 1-(2′-aminophenyl)-2-methyl-4-nitroimidazole: a crystal structure withZ′ = 2

(2011) Agnieszka Paul et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

Oxidation Dynamics of Epitaxial Rubrene Ultrathin Films

(2011) Enrico Fumagalli et al.   CHEMISTRY OF MATERIALS

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

Dihydrogen contacts in alkanes are subtle but not faint

(2011) Jorge Echeverría et al.   Nature Chemistry

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

High performance organic semiconductors for field-effect transistors

(2010) Huanli Dong et al.   CHEMICAL COMMUNICATIONS

Revealing Noncovalent Interactions

(2010) Erin R. Johnson et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Highly sensitive flexible pressure sensors with microstructured rubber dielectric layers

(2010) Stefan C. B. Mannsfeld et al.   NATURE MATERIALS

First-Principles Investigation of Anistropic Hole Mobilities in Organic Semiconductors

(2009) Shu-Hao Wen et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Impact of Perfluorination on the Charge-Transport Parameters of Oligoacene Crystals

(2009) M. Carmen Ruiz Delgado et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Organic semiconductors for organic field-effect transistors

(2009) Yoshiro Yamashita   SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS

Helium cryostat synchrotron charge densities determined using a large CCD detector – the upgraded beamline D3 at DESY

(2008) Wolfgang Morgenroth et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Non-conventional bonding between organic molecules. The 'halogen bond' in crystalline systems

(2008) A. Gavezzotti   MOLECULAR PHYSICS

Molecular junctions based on aromatic coupling

(2008) Songmei Wu et al.   Nature Nanotechnology