Related references
Note: Only part of the references are listed.Interactions of polymers with reduced graphene oxide: van der Waals binding energies of benzene on graphene with defects
Mohamed Hassan et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Energy Component Analysis of π Interactions
C. David Sherrill
ACCOUNTS OF CHEMICAL RESEARCH (2013)
Differences in the Sublimation Energy of Benzene and Hexahalogenbenzenes Are Caused by Dispersion Energy
Jakub Trnka et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Quantum-Mechanical Analysis of the Energetic Contributions to π Stacking in Nucleic Acids versus Rise, Twist, and Slide
Trent M. Parker et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2013)
Fast and accurate computational modeling of adsorption on graphene: a dispersion interaction challenge
Evgeniy G. Gordeev et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2013)
On the interaction of polycyclic aromatic compounds with graphene
Sergey M. Kozlov et al.
CARBON (2012)
Benchmark Calculations of Noncovalent Interactions of Halogenated Molecules
Jan Rezac et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
Stabilization of Graphene Sheets by a Structured Benzene/Hexafluorobenzene Mixed Solvent
Andrew J. Oyer et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
A Benchmark Comparison of σ/σ and π/π Dispersion: the Dimers of Naphthalene and Decalin, and Coronene and Perhydrocoronene
Tomasz Janowski et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
PSI4: an open-source ab initio electronic structure program
Justin M. Turney et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: Investigating the fundamental forces of DNA-intercalator interactions
Edward G. Hohenstein et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Tailoring Electronic Properties of Graphene by π-π Stacking with Aromatic Molecules
Zengxing Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)
Origin of the Surprising Enhancement of Electrostatic Energies by Electron-Donating Substituents in Substituted Sandwich Benzene Dimers
Edward G. Hohenstein et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Strong adsorption of aminotriazines on graphene
James D. Wuest et al.
CHEMICAL COMMUNICATIONS (2010)
Assessment of approximate quantum chemical methods for calculating the interaction energy of nucleic acid bases with graphene and carbon nanotubes
Anitha Ramraj et al.
CHEMICAL PHYSICS LETTERS (2010)
Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons
Rafal Podeszwa
JOURNAL OF CHEMICAL PHYSICS (2010)
Density fitting of intramonomer correlation effects in symmetry-adapted perturbation theory
Edward G. Hohenstein et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Density fitting and Cholesky decomposition approximations in symmetry-adapted perturbation theory: Implementation and application to probe the nature of π-π interactions in linear acenes
Edward G. Hohenstein et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Adsorption of Aromatic and Anti-Aromatic Systems on Graphene through π-π Stacking
Jonas Bjoerk et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction
Olga V. Ershova et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
DFT/CC investigation of physical adsorption on a graphite (0001) surface
Miroslav Rubes et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Interaction of Substituted Aromatic Compounds with Graphene
Alain Rochefort et al.
LANGMUIR (2009)
Structures and interaction energies of stacked graphene-nucleobase complexes
Jens Antony et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons
Rafal Podeszwa et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections
Jeng-Da Chai et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Detection of individual gas molecules adsorbed on graphene
F. Schedin et al.
NATURE MATERIALS (2007)
Surface transfer p-type doping of epitaxial graphene
Wei Chen et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
PS13:: An open-source ab initio electronic structure package
T. Daniel Crawford et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
Graphene sensor achieves ultimate sensitivity
Simon Hadlington
CHEMISTRY WORLD (2007)
Application of van der Waals density functional to an extended system:: Adsorption of benzene and naphthalene on graphite
SD Chakarova-Käck et al.
PHYSICAL REVIEW LETTERS (2006)
Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs
P Jurecka et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods
J. Grant Hill et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
F Weigend et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons
R Zacharia et al.
PHYSICAL REVIEW B (2004)
Improved second-order Moller-Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies
S Grimme
JOURNAL OF CHEMICAL PHYSICS (2003)