Research graph
References from Comparing Homodimer and Homotrimer Noncovalent Complexes Involving Coinage Metals: A Theoretical Perspective. Local targets link to admitted publications; unresolved targets remain external evidence.
Noncovalent Interactions in Biochemistry
10.1002/wcms.8 · 2011 · External reference
Noncovalent Interactions in Proteins and Nucleic Acids: Beyond Hydrogen Bonding and π‐Stacking
10.1039/d2cs00133k · 2022 · External reference
Noncovalent Interaction of Carbon Nanostructures
10.1021/ar500168b · 2014 · External reference
Comparison of the DFT‐SAPT and Canonical EDA Schemes for the Energy Decomposition of Various Types of Noncovalent Interactions
10.1021/acs.jctc.8b00034 · 2018 · External reference
Energy Decomposition Analysis of Covalent Bonds and Intermolecular Interactions
10.1063/1.3159673 · 2009 · External reference
Definition of the Hydrogen Bond (IUPAC Recommendations 2011)
10.1351/pac-rec-10-01-02 · 2011 · External reference
10.1021/acsomega.8b01339 · 2018 · Admitted local publication
Understanding the Nature of the CH···HC Interactions in Alkanes
10.1021/ct400070j · 2013 · External reference
Extending the σ‐Hole Concept to Metals: An Electrostatic Interpretation of the Effects of Nanostructure in Gold and Platinum Catalysis
10.1021/jacs.7b05987 · 2017 · External reference
σ‐Holes and σ‐Lumps Direct the Lewis Basic and Acidic Interactions of Noble Metal Nanoparticles: Introducing Regium Bonds
10.1039/c7cp06259a · 2018 · External reference
Not Only Hydrogen Bonds: Other Noncovalent Interactions
10.3390/cryst10030180 · 2020 · External reference
Regium–π Bonds: An Unexplored Link Between Noble Metal Nanoparticles and Aromatic Surfaces
10.1002/chem.201800820 · 2018 · External reference
A Comprehensive Review of the Spodium Bond as a New Crystal Engineering Motif in Zn/Cd Complexes: Challenges and Future Perspectives
10.1039/d5dt02431e · 2026 · External reference
Spodium Bonds: Noncovalent Interactions Involving Group 12 Elements
10.1002/anie.202007814 · 2020 · External reference
Ligand and Substituent Effect on Regium‐π Bonding in Cu and Ag π‐Conjugated Complexes: A Density Functional Study
10.1021/acs.jpca.3c04110 · 2023 · External reference
Molecular Electrostatic Potential and Noncovalent Interactions in Derivatives of Group 8 Elements
10.1002/anie.202107978 · 2021 · External reference
Anion⋅⋅⋅Anion Interactions Involving σ‐Holes of Perrhenate, Pertechnetate and Permanganate Anions
10.1002/cphc.202100681 · 2021 · External reference
Noncovalent Interactions Involving Group 6 in Biological Systems: The Case of Molybdopterin and Tungstopterin Cofactors
10.1002/chem.202201660 · 2022 · External reference
Erythronium Bonds: Noncovalent Interactions Involving Group 5 Elements as Electron‐Density Acceptors
10.1002/chem.202302176 · 2023 · External reference
Interactional Features of (RO)4Ti Species and Their Zr and Hf Analogues
10.1002/anie.202517522 · 2025 · External reference
Relativistic Effects on Donor–Acceptor Interactions in Coinage Metal Carbonyl Complexes [TM(CO)n]+ (TM = Cu, Ag, Au; n = 1, 2
10.1002/chem.201801410 · 2018 · External reference
Analysis of Electron Correlation in M2Te (M = Cu, Ag, Au) Systems
10.1002/qua.20178 · 2004 · External reference
Aurophilicity Versus Mercurophilicity: Impact of d10‐d10 Metallophilic Interactions on the Structure of Metal‐Rich Supramolecular Assemblies
10.1002/chem.201102389 · 2012 · External reference
Supramolecular Gold Metallogelators: The Key Role of Metallophilic Interactions
10.3390/inorganics3010001 · 2015 · External reference
Tailor‐Made Luminescent Polymers Through Unusual Metallophilic Interaction Arrays Au···Au···Ag···Ag
10.1021/acs.inorgchem.7b01342 · 2017 · External reference
Role of Dispersion in Metallophilic Hg···M Interactions (M = Cu, Ag, Au) Within Coinage Metal Complexes of Bis(6‐Diphenylphosphinoacenaphth‐5‐Yl)mercury
10.1021/acs.inorgchem.6b02056 · 2016 · External reference
Theoretical Studies on an Unusual [Ag]+…[Au]−…[Au]−…[Ag]+ Metallophilic Pattern: Dispersive Forces vs. Classical Coulomb Forces
10.1016/j.comptc.2013.12.017 · 2014 · External reference
Metallophilic Interactions From Dispersion‐Corrected Density‐Functional Theory
10.1063/1.4862896 · 2014 · External reference
Do Aurophilic Interactions Compete Against Hydrogen Bonds? Experimental Evidence and Rationalization Based on Ab Initio Calculations
10.1021/ja025765g · 2002 · External reference
Supramolecular Assembly of Molecular Gold(I) Compounds: An Evaluation of the Competition and Complementarity Between Aurophilic (Au…Au) and Conventional Hydrogen Bonding Interactions
10.1016/j.ccr.2014.04.029 · 2014 · External reference
Cuprophilic Interactions in and Between Molecular Entities
10.1002/chem.201900332 · 2019 · External reference
Argentophilic Interactions
10.1002/anie.201405936 · 2015 · External reference
Luminescent Tetranuclear Ag(I)/Cu(I) cubane Clusters: Investigating Argentophilicity, Cuprophilicity, and Mixed Argento‐Cuprophilicity
10.1016/j.ica.2024.122517 · 2025 · External reference
Toward Reliable Density Functional Methods Without Adjustable Parameters: The PBE0 Model
10.1063/1.478522 · 1999 · External reference
Extension of the D3 Dispersion Coefficient Model
10.1063/1.4993215 · 2017 · External reference
Accurate Coulomb‐Fitting Basis Sets for H to Rn
10.1039/b515623h · 2006 · 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
TURBOMOLE: Modular Program Suite for, Ab Initio, Quantum‐Chemical and Condensed‐Matter Simulations
10.1063/5.0004635 · 2020 · External reference
On the Reliability of Pure and Hybrid DFT Methods for the Evaluation of Halogen, Chalcogen, and Pnicogen Bonds Involving Anionic and Neutral Electron Donors
10.1021/ct400818v · 2013 · 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
10.1093/oso/9780198551683.001.0001
10.1093/oso/9780198551683.001.0001 · 1990 · External reference
NCIPLOT: A Program for Plotting Noncovalent Interaction Regions
10.1021/ct100641a · 2011 · External reference
Multiwfn: A Multifunctional Wavefunction Analyzer
10.1002/jcc.22885 · 2012 · External reference
VMD: Visual Molecular Dynamics
10.1016/0263-7855(96)00018-5 · 1996 · External reference
Unresolved reference
2018 · External reference
Unresolved reference
External reference
Unresolved reference
2018 · External reference
Energy Decomposition Analysis
10.1002/wcms.1345 · 2018 · External reference
A New Energy Decomposition Scheme for Molecular Interactions Within the Hartree‐Fock Approximation
10.1002/qua.560100211 · 1976 · External reference
On the Influence of Metal Nanoparticle and p‐System Sizes in the Stability of Noncovalent Adducts: A Theoretical Study
10.1039/d4cp02149e · 2024 · External reference
The Halogen Bond
10.1021/acs.chemrev.5b00484 · 2016 · External reference
Chalcogen Bonding: An Overview
10.1002/anie.201809432 · 2019 · External reference
