B–H⋯π: a nonclassical hydrogen bond or dispersion contact?

B-Hb⋯π interactions in benzene–borazine sandwich and multidecker complexes: a DFT study

(2017) Pradip Kr. Bhattacharyya   NEW JOURNAL OF CHEMISTRY

σ-Hole Bond vs π-Hole Bond: A Comparison Based on Halogen Bond

(2016) Hui Wang et al.   CHEMICAL REVIEWS

Benchmark Calculations of Interaction Energies in Noncovalent Complexes and Their Applications

(2016) Jan Řezáč et al.   CHEMICAL REVIEWS

The Weakness of B−H⋅⋅⋅π Interactions: Much Softer than a Hydrogen Bond

(2016) Jörg Grunenberg   CHEMISTRY-A EUROPEAN JOURNAL

Chalcogens act as inner and outer heteroatoms in borane cages with possible consequences for σ-hole interactions

(2016) Jindřich Fanfrlík et al.   CRYSTENGCOMM

Cuby: An integrative framework for computational chemistry

(2016) Jan Řezáč   JOURNAL OF COMPUTATIONAL CHEMISTRY

B–H···π Interaction: A New Type of Nonclassical Hydrogen Bonding

(2016) Xiaolei Zhang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Comparative analysis of electrostatic potential maxima and minima on molecular surfaces, as determined by three methods and a variety of basis sets

(2016) Kevin E. Riley et al.   Journal of Computational Science

Robust, Basis-Set Independent Method for the Evaluation of Charge-Transfer Energy in Noncovalent Complexes

(2015) Jan Řezáč et al.   Journal of Chemical Theory and Computation

Chalcogen and Pnicogen Bonds in Complexes of Neutral Icosahedral and Bicapped Square-Antiprismatic Heteroboranes

(2015) Adam Pecina et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The Dominant Role of Chalcogen Bonding in the Crystal Packing of 2D/3D Aromatics

(2014) Jindřich Fanfrlík et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Generation and reactivity of o-carborynes

(2013) Zaozao Qiu et al.   DALTON TRANSACTIONS

Polyhedral Borane Analogues of the Benzynes and Beyond: Bonding in Variously Charged B12H10 Isomers

(2012) Pattath D. Pancharatna et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

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

Interactions of Boranes and Carboranes with Aromatic Systems: CCSD(T) Complete Basis Set Calculations and DFT-SAPT Analysis of Energy Components†

(2010) Róbert Sedlák et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Scaled MP3 Non-Covalent Interaction Energies Agree Closely with Accurate CCSD(T) Benchmark Data

(2009) Michal Pitoňák et al.   CHEMPHYSCHEM

Magnitude and Nature of Carbohydrate−Aromatic Interactions: Ab Initio Calculations of Fucose−Benzene Complex

(2009) Seiji Tsuzuki et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B–Ne, and Al–Ar

(2008) Kirk A. Peterson et al.   JOURNAL OF CHEMICAL PHYSICS

Unique Interactions Between Diborane and π Orbitals: Blue- or Red-Shifted Hydrogen Bonding?

(2008) Shan Xi Tian et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Nature and physical origin of CH/π interaction: significant difference from conventional hydrogen bonds

(2008) Seiji Tsuzuki et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Precise dipole moment and quadrupole coupling constants of benzonitrile

(2007) Kirstin Wohlfart et al.   JOURNAL OF MOLECULAR SPECTROSCOPY