Research graph
References from On the Nature of σ–σ, σ–π, and π–π Stacking in Extended Systems. Local targets link to admitted publications; unresolved targets remain external evidence.
10.1007/978-4-431-55357-1
10.1007/978-4-431-55357-1 · 2015 · External reference
Unresolved reference
2017 · External reference
Interactions with aromatic rings in chemical and biological recognition
10.1002/anie.200390319 · 2003 · External reference
Aromatic interactions in peptides: Impact on structure and function
10.1002/bip.20144 · 2004 · External reference
Aromatic rings in chemical and biological recognition: energetics and structures
10.1002/anie.201007560 · 2011 · External reference
Cation−π Interaction: Its Role and Relevance in Chemistry, Biology, and Material Science
10.1021/cr300222d · 2013 · External reference
10.1002/9783527650125
10.1002/9783527650125 · 2012 · External reference
π–π interactions in carbon nanostructures
10.1039/c5cs00578g · 2015 · External reference
Magnitude and physical origin of intermolecular interactions of aromatic molecules: recent progress of computational studies
10.2174/138527206776818937 · 2006 · External reference
Cation-π Interactions Involving Aromatic Amino Acids
10.1093/jn/137.6.1504s · 2007 · External reference
The Cation−π Interaction
10.1021/ar300265y · 2013 · External reference
Comprehensive Energy Analysis for Various Types of π-Interaction
10.1021/ct800471b · 2009 · External reference
DFT Study of the Interaction between Alkaline Cations and Molecular Bowls Derived from Fullerene
10.1021/jp109654e · 2011 · External reference
A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation−π interaction
10.1039/c7cp01491k · 2017 · External reference
Induction effects in metal cation–benzene complexes
10.1039/b719461g · 2008 · External reference
Energy Component Analysis of π Interactions
10.1021/ar3001124 · 2013 · External reference
Cation-π and anion-π interactions
10.1002/wcms.14 · 2011 · External reference
Anion-π interactions
10.1039/b614208g · 2008 · External reference
Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems
10.1021/jp037631a · 2004 · External reference
Interaction between anions and substituted molecular bowls
10.1039/c1cp22823d · 2012 · External reference
Interaction between ions and substituted buckybowls: A comprehensive computational study
10.1002/jcc.23644 · 2014 · External reference
The CH/π hydrogen bond in chemistry. Conformation, supramolecules, optical resolution and interactions involving carbohydrates
10.1039/c1cp20404a · 2011 · External reference
CH-π hydrogen bonds in biological macromolecules
10.1039/c4cp00099d · 2014 · External reference
On the importance and origin of aromatic interactions in chemistry and biodisciplines
10.1021/ar300083h · 2013 · External reference
Understanding of Assembly Phenomena by Aromatic–Aromatic Interactions: Benzene Dimer and the Substituted Systems
10.1021/jp068635t · 2007 · External reference
Highly Accurate Coupled Cluster Potential Energy Curves for the Benzene Dimer: Sandwich, T-Shaped, and Parallel-Displaced Configurations
10.1021/jp0469517 · 2004 · External reference
Origin of Attraction and Directionality of the π/π Interaction: Model Chemistry Calculations of Benzene Dimer Interaction
10.1021/ja0105212 · 2002 · External reference
Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations
10.1021/ct800229h · 2008 · External reference
Complete basis set limit ofAb initio binding energies and geometrical parameters for various typical types of complexes
10.1002/jcc.20880 · 2008 · External reference
Rethinking the term “pi-stacking”
10.1039/c2sc20045g · 2012 · External reference
Do Special Noncovalent π-π Stacking Interactions Really Exist?
10.1002/anie.200705157 · 2008 · External reference
σ–σσ–σ, σ-π, and π-π Stacking Interactions between Six-Membered Cyclic Systems. Dispersion Dominates and Electrostatics Commands
10.1002/slct.201700671 · 2017 · External reference
Potential Energy Surface for the Benzene Dimer and Perturbational Analysis of π–π Interactions
10.1021/jp064095o · 2006 · External reference
How Different Are Aromatic π Interactions from Aliphatic π Interactions and Non-π Stacking Interactions?
10.1021/ct200586g · 2011 · External reference
Aliphatic–aromatic stacking interactions in cyclohexane–benzene are stronger than aromatic–aromatic interaction in the benzene dimer
10.1039/c6cp03734h · 2016 · External reference
The intricacies of the stacking interaction in a pyrrole–pyrrole system
10.1007/s11224-015-0732-3 · 2016 · External reference
The Self-Association of Graphane Is Driven by London Dispersion and Enhanced Orbital Interactions
10.1021/acs.jctc.5b00075 · 2015 · External reference
Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems
10.1021/ar3000844 · 2013 · External reference
A Benchmark Comparison of σ/σ and π/π Dispersion: the Dimers of Naphthalene and Decalin, and Coronene and Perhydrocoronene
10.1021/ja303676q · 2012 · External reference
Understanding the Fundamental Role of π/π, σ/σ, and σ/π Dispersion Interactions in Shaping Carbon-Based Materials
10.1002/chem.201400107 · 2014 · External reference
Noncovalent Interactions and Impact of Charge Penetration Effects in Linear Oligoacene Dimers and Single Crystals
10.1021/acs.chemmater.6b01340 · 2016 · External reference
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
10.1063/1.3426316 · 2010 · External reference
Van Der Waals heterogeneous layer-layer carbon nanostructures involving π···H-C-C-H···π···H-C-C-H stacking based on graphene and graphane sheets
10.1002/jcc.24743 · 2017 · External reference
Herringbone Pattern and CH-π Bonding in the Crystal Architecture of Linear Polycyclic Aromatic Hydrocarbons
10.1002/cphc.201600586 · 2016 · External reference
Symmetry-adapted perturbation theory of intermolecular forces
10.1002/wcms.86 · 2012 · External reference
Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
10.1021/cr00031a008 · 1994 · External reference
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons
10.1039/b719725j · 2008 · External reference
Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons
10.1063/1.3300064 · 2010 · External reference
Steric “attraction”: not by dispersion alone
10.3762/bjoc.14.125 · 2018 · External reference
Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies
10.1063/1.4867135 · 2014 · External reference
Dissecting the concave-convex π-π interaction in corannulene and sumanene dimers: SAPT(DFT) analysis and performance of DFT dispersion-corrected methods
10.1002/jcc.25084 · 2018 · External reference
Intermolecular symmetry-adapted perturbation theory study of large organic complexes
10.1063/1.4893990 · 2014 · External reference
Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories
10.1021/cr1000173 · 2010 · External reference
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
10.1063/1.3382344 · 2010 · External reference
Effect of the damping function in dispersion corrected density functional theory
10.1002/jcc.21759 · 2011 · External reference
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
10.1039/b508541a · 2005 · External reference
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
10.1080/00268977000101561 · 1970 · External reference
State of the Art and Challenges of the ab Initio Theory of Intermolecular Interactions
10.1021/cr990048z · 2000 · External reference
Accurate Coulomb-fitting basis sets for H to Rn
10.1039/b515623h · 2006 · External reference
Unresolved reference
External reference
MP2.X: a generalized MP2.5 method that produces improved binding energies with smaller basis sets
10.1039/c1cp22525a · 2011 · External reference
MP2.5 and MP2.X: Approaching CCSD(T) Quality Description of Noncovalent Interaction at the Cost of a Single CCSD Iteration
10.1002/cphc.201200850 · 2013 · External reference
The performance of MP2.5 and MP2.X methods for nonequilibrium geometries of molecular complexes
10.1039/c2cp41874f · 2012 · External reference
Basis-set convergence in correlated calculations on Ne, N2, and H2O
10.1016/s0009-2614(98)00111-0 · 1998 · External reference
Basis-set convergence of correlated calculations on water
10.1063/1.473863 · 1997 · External reference
Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A “chain-of-spheres” algorithm for the Hartree-Fock exchange
10.1016/j.chemphys.2008.10.036 · 2009 · External reference
An overlap fitted chain of spheres exchange method
10.1063/1.3646921 · 2011 · External reference
The ORCA program system
10.1002/wcms.81 · 2012 · External reference
Symmetry-adapted perturbation theory based on density functional theory for noncovalent interactions
10.1002/wcms.1164 · 2014 · External reference
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies
10.1063/1.1824898 · 2005 · External reference
Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers
10.1063/1.1924593 · 2005 · External reference
Unresolved reference
External reference
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies
10.1063/1.1824898 · 2005 · External reference
Extrapolation and Scaling of the DFT-SAPT Interaction Energies toward the Basis Set Limit
10.1021/ct200005p · 2011 · External reference
