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Energy decomposition analysis of covalent bonds and intermolecular interactions

https://doi.org/10.1063/1.3159673
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Outgoing claims: the papers this work cites, builds on, or argues with.

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What is the Exchange Repulsion Energy? Insight by Partitioning into Physically Meaningful Contributions
inferred← citeshttps://doi.org/10.1002/cphc.202400931openalex-snapshot
Triel Bonds with Methyl Groups as Electron Donors. A Pentacoordinate Carbon Atom
inferred← citeshttps://doi.org/10.1002/cphc.70435openalex-snapshot
Cooperation of Intermolecular Forces in Model Peptide–Poloxamer Fragment Binding
inferred← citeshttps://doi.org/10.1002/cphc.70585openalex-snapshot
Comparing Homodimer and Homotrimer Noncovalent Complexes Involving Coinage Metals: A Theoretical Perspective
inferred← citeshttps://doi.org/10.1002/ejoc.201700959openalex-snapshot
4π‐Electron B–N Monocycles: Stability and (Anti)aromaticity
inferred← citeshttps://doi.org/10.1002/ejoc.201801047openalex-snapshot
Analysis of Stability and (Anti)aromaticity of BN‐Dibenzo[a,e]pentalenes
inferred← citeshttps://doi.org/10.1002/ijch.201600119openalex-snapshot
Protein‐ion Interactions: Simulations of Bovine Serum Albumin in Physiological Solutions of NaCl, KCl and LiCl
inferred← citeshttps://doi.org/10.1002/jcc.23362openalex-snapshot
A polarizable ellipsoidal force field for halogen bonds
inferred← citeshttps://doi.org/10.1002/jcc.23623openalex-snapshot
Interaction of aromatic units of amino acids with guanidinium cation: The interplay of π···π, XH···π, and M+···π contacts
inferred← citeshttps://doi.org/10.1002/jcc.23644openalex-snapshot
Interaction between ions and substituted buckybowls: A comprehensive computational study
inferred← citeshttps://doi.org/10.1002/jcc.23819openalex-snapshot
Application of polarizable ellipsoidal force field model to pnicogen bonds
inferred← citeshttps://doi.org/10.1002/jcc.23827openalex-snapshot
Energy decomposition analysis of cation–π, metal ion–lone pair, hydrogen bonded, charge‐assisted hydrogen bonded, and π–π interactions
inferred← citeshttps://doi.org/10.1002/jcc.23986openalex-snapshot
Structure and stability of noble gas bound compounds (E = C, Ge, Sn, Pb; X = H, F, Cl, Br)
inferred← citeshttps://doi.org/10.1002/jcc.24242openalex-snapshot
Buckybowls as adsorbents for CO2, CH4, and C2H2 : Binding and structural insights from computational study
inferred← citeshttps://doi.org/10.1002/jcc.24347openalex-snapshot
Comparative studies on group III σ-hole and π-hole interactions
inferred← citeshttps://doi.org/10.1002/jcc.24725openalex-snapshot
Description of non‐covalent interactions in SCC‐DFTB methods
inferred← citeshttps://doi.org/10.1002/jcc.24844openalex-snapshot
Computational insights into the S3transfer reaction: A special case of double group transfer reaction featuring bicyclically delocalized aromatic transition state geometries
inferred← citeshttps://doi.org/10.1002/jcc.25127openalex-snapshot
Intramolecular Natural Energy Decomposition Analysis: Applications to the Rational Design of Foldamers
inferred← citeshttps://doi.org/10.1002/jcc.25810openalex-snapshot
DFT analysis of the linkage isomerism in penta(ammine)ruthenium(II/III) complexes of benzotriazole: Natural bond orbital method approach and a comprehensive energy decomposition analysis
inferred← citeshttps://doi.org/10.1002/jcc.26003openalex-snapshot
Nine questions on energy decomposition analysis
inferred← citeshttps://doi.org/10.1002/jcc.26022openalex-snapshot
Effects of Electronic Structure of Adjacent Carbon on the Strength of C─F⋯H─F Organofluorine Hydrogen Bonds
inferred← citeshttps://doi.org/10.1002/jcc.26513openalex-snapshot
The competition and cooperativity of hydrogen/halogen bond and π‐hole bond involving the heteronuclear ethylene analogues
inferred← citeshttps://doi.org/10.1002/jcc.26765openalex-snapshot
XEDA , a fast and multipurpose energy decomposition analysis program
inferred← citeshttps://doi.org/10.1002/jcc.26820openalex-snapshot
The strength and selectivity of perfluorinated nano‐hoops and buckybowls for anion binding and the nature of anion‐π interactions
inferred← citeshttps://doi.org/10.1002/jcc.26869openalex-snapshot
Polarization energies in the fragment molecular orbital method
inferred← citeshttps://doi.org/10.1002/jcc.26977openalex-snapshot
Binding propensity and selectivity of cationic, anionic, and neutral guests with model hydrophobic hosts: A first principles study
inferred← citeshttps://doi.org/10.1002/jcc.27047openalex-snapshot
Insights into molecular cluster materials with adamantane‐like core structures by considering dimer interactions
inferred← citeshttps://doi.org/10.1002/jcc.70079openalex-snapshot
A Genuine Hydrocarbon Ion Pair More Stable Than Its Covalent Counterpart. A Computational Study
inferred← citeshttps://doi.org/10.1002/jcc.70091openalex-snapshot
Through‐Space/Through‐Bond Energy Decomposition Analysis Clarifies the Mechanism of Transition Mutation in DNA Containing O6‐Methylguanine Lesion
inferred← citeshttps://doi.org/10.1002/jcc.70128openalex-snapshot
Analyzing Many‐Body Charge Transfer Effects With the Fragment Molecular Orbital Method
inferred← citeshttps://doi.org/10.1002/jcc.70347openalex-snapshot
Analysis of the Cooperativity of Intramolecular Hydrogen Bonds in 1,4‐Polyols
inferred← citeshttps://doi.org/10.1002/macp.70290openalex-snapshot
Dispersion‐Dominated Noncovalent Stabilization with Weak Polarization‐Assisted O···H Contacts in the PMMA‐PS Polymer Framework
inferred← citeshttps://doi.org/10.1002/open.202000112openalex-snapshot
Roles of Lewis Acid Catalysts in Diels‐Alder Reactions between Cyclopentadiene and Methyl Acrylate
inferred← citeshttps://doi.org/10.1002/poc.3922openalex-snapshot
Carbocation stability as predictor for electrophilic addition of HCl to chlorinated ethenes and propenes in the gas phase
inferred← citeshttps://doi.org/10.1002/poc.3959openalex-snapshot
A theoretical insight into several common anion recognitions based on double‐dentate hydrogen bond and anion‐π coexistence
inferred← citeshttps://doi.org/10.1002/qua.22585openalex-snapshot
Exploring the G3 method in the study of rotational barrier of some simple molecules
inferred← citeshttps://doi.org/10.1002/qua.22841openalex-snapshot
Comparative study of XO···ClF and XS···ClF (X = H, CH3, and F) halogen‐bonded complexes
inferred← citeshttps://doi.org/10.1002/qua.24360openalex-snapshot
Hydrogen isotope effects on covalent and noncovalent interactions: The case of protonated rare gas clusters
inferred← citeshttps://doi.org/10.1002/qua.24435openalex-snapshot
Theoretical analyses of the host–guest interaction within chlorine hydrate
inferred← citeshttps://doi.org/10.1002/qua.24460openalex-snapshot
Intermolecular interactions of formic acid with benzene: Energy decomposition analyses with ab initio MP2 and double‐hybrid density functional computations
inferred← citeshttps://doi.org/10.1002/qua.24506openalex-snapshot
Interaction energies between metal ions (Zn2+ and Cd2+ ) and biologically relevant ligands
inferred← citeshttps://doi.org/10.1002/qua.24524openalex-snapshot
Density functional theory investigation of the binding interactions between phosphoryl, carbonyl, imino, and thiocarbonyl ligands and the pentaaqua nickel(II) complex: Coordination affinity and associated parameters
inferred← citeshttps://doi.org/10.1002/qua.24560openalex-snapshot
Substituent effects on cooperativity between lithium bonds
inferred← citeshttps://doi.org/10.1002/qua.24802openalex-snapshot
Competition between halogen bond and hydrogen bond in complexes of superalkali Li3S and halogenated acetylene XCCH (X = F, Cl, Br, and I)
inferred← citeshttps://doi.org/10.1002/qua.24938openalex-snapshot
Tuning anion-π interaction via halogen substituent effects in cyanuric acids and its derivatives
inferred← citeshttps://doi.org/10.1002/qua.24987openalex-snapshot
The dual role of halogen, chalcogen, and pnictogen atoms as Lewis acid and base: Triangular XBr:SHX:PH2X complexes (X = F, Cl, Br, CN, NC, OH, NH2, and OCH3)
inferred← citeshttps://doi.org/10.1002/qua.25093openalex-snapshot
Performance of density functional theory on the anisotropic halogen···halogen interactions and potential energy surface: Problems and possible solutions
inferred← citeshttps://doi.org/10.1002/qua.25147openalex-snapshot
Theoretical investigation of the interactions between the π‐systems of molecular organic semiconductors and an analysis of the contributions of repulsion and electrostatics
inferred← citeshttps://doi.org/10.1002/qua.25229openalex-snapshot
How different is pyrimidine as a core component of DNA base from its diazine isomers: A DFT study?
inferred← citeshttps://doi.org/10.1002/qua.25448openalex-snapshot
Prominent enhancing effects of substituents on the strength of π···σ‐hole tetrel bond
inferred← citeshttps://doi.org/10.1002/qua.25521openalex-snapshot
Insight into the π‐hole···π‐electrons tetrel bonds between F2ZO (Z = C, Si, Ge) and unsaturated hydrocarbons
inferred← citeshttps://doi.org/10.1002/qua.25867openalex-snapshot
Carbene triel bonds between TrR3 (Tr = B, Al) and N‐heterocyclic carbenes
inferred← citeshttps://doi.org/10.1002/qua.25910openalex-snapshot
Comparison of σ‐hole and π‐hole tetrel bonds in complexes of borazine with TH3F and F2TO/H2TO (T = C, Si, Ge)
inferred← citeshttps://doi.org/10.1002/qua.26033openalex-snapshot
Ferrocenyl hetaryl thioketones: A computational study of their conformational stability
inferred← citeshttps://doi.org/10.1002/qua.26046openalex-snapshot
Comparison of triel bonds with different chalcogen electron donors: Its dependence on triel donor and methyl substitution
inferred← citeshttps://doi.org/10.1002/qua.26429openalex-snapshot
Cooperative effects between triel and halogen bonds in complexes of pyridine derivatives: An opposite effect of the nitrogen oxidation on triel and halogen bonds
inferred← citeshttps://doi.org/10.1002/qua.26500openalex-snapshot
Visualizing NMR ‐shielding effect in fullerene‐ZnPc aggregates: Characteristic patterns of ZnP‐based hosts and encapsulation nature from DFT calculations
inferred← citeshttps://doi.org/10.1002/qua.26526openalex-snapshot
Unusual substituent effects in the Tr···Te triel bond
inferred← citeshttps://doi.org/10.1002/qua.26771openalex-snapshot
Can metal halides be electron donors in σ‐hole and π‐hole tetrel bonds? Cooperativity with an alkaline‐earth bond
inferred← citeshttps://doi.org/10.1002/slct.201601230openalex-snapshot
The Pt (II)⋅⋅⋅Cl Interactions: Nature and Strength
inferred← citeshttps://doi.org/10.1002/slct.201700529openalex-snapshot
Design of Molecular Building Blocks for the Development of Nickel(II)‐Chelating Agents
inferred← citeshttps://doi.org/10.1002/slct.201703005openalex-snapshot
“A Tale of Two Structures”: The Stacks and Ts of Borazine and Benzene Hetero and Homo Dimers
inferred← citeshttps://doi.org/10.1002/slct.202104006openalex-snapshot
Evaluation of N‐binding through N1, N2 or N3 of 4‐R‐1,2,3‐Triazolate to [CuCO]+ Complexes
inferred← citeshttps://doi.org/10.1002/slct.202203632openalex-snapshot
Dramatic Size‐dependence of Rh n + Clusters in Reacting with Small Hydrocarbons: Rh 3 + Cluster Catalysis for Dehydrogenation
inferred← citeshttps://doi.org/10.1002/slct.202301546openalex-snapshot
Halide‐Triel Bonds between R 3 SiX (X=F, Cl and Br) and TrY 3 (Tr=Al, B and Ga)
inferred← citeshttps://doi.org/10.1002/slct.202302953openalex-snapshot
Synthesis, XRD/HSA‐Interactions, QTAIM Analysis, Optical and Nonlinear Optical Responses Studies of Cu(II) Complex with the Schiff Base Ligand Derived from 5‐Bromosalicylaldehyde
inferred← citeshttps://doi.org/10.1002/slct.202507117openalex-snapshot
Carbon Nitride Covalent Organic Frameworks With Wide Porosity as Potential Drug Carrier Surfaces
inferred← citeshttps://doi.org/10.1002/slct.73960openalex-snapshot
The Zeroth‐Order Approximation as the Bridge Between LPE and LPED: Two Coulomb‐Based QTAIM Descriptors for Intra/Intermolecular Interaction Energies
inferred← citeshttps://doi.org/10.1002/wcms.1442openalex-snapshot
Finding chemical concepts in the Hilbert space: Coupled cluster analyses of noncovalent interactions
inferred← citeshttps://doi.org/10.1002/wcms.1452openalex-snapshot
Recent developments in symmetry‐adapted perturbation theory
inferred← citeshttps://doi.org/10.1002/wcms.1460openalex-snapshot
Generalized Kohn‐Sham energy decomposition analysis and its applications
inferred← citeshttps://doi.org/10.1002/wcms.1574openalex-snapshot
Density functional theory calculations of large systems: Interplay between fragments, observables, and computational complexity
inferred← citeshttps://doi.org/10.1002/zaac.70181openalex-snapshot
Dy 2 Schiff Base Single Molecule Magnet Forming a Halogen Bonding Network: Experiment and Theory
inferred← citeshttps://doi.org/10.1007/978-1-0716-0282-9_4openalex-snapshot
Analyzing Interactions with the Fragment Molecular Orbital Method
inferred← citeshttps://doi.org/10.1007/978-3-319-14163-3_1openalex-snapshot
Introduction to the Volume
inferred← citeshttps://doi.org/10.1007/978-3-319-14163-3_5openalex-snapshot
Hydrogen Bonds Involving Radical Species
inferred← citeshttps://doi.org/10.1007/978-3-319-31759-5_8openalex-snapshot
Analyzing Interaction Energy of Polycyclic Aromatic Hydrocarbons (PAH) Dimers
inferred← citeshttps://doi.org/10.1007/978-981-33-6084-6_3openalex-snapshot
Exploring Non-covalent Interactions by Jet-Cooled Electronic and Vibrational Spectroscopy
inferred← citeshttps://doi.org/10.1007/s00214-013-1376-2openalex-snapshot
Hydrophobic meddling in small water clusters
inferred← citeshttps://doi.org/10.1007/s00214-014-1484-7openalex-snapshot
DFT-steric-based energy decomposition analysis of intermolecular interactions
inferred← citeshttps://doi.org/10.1007/s00214-015-1615-9openalex-snapshot
The rich and complex potential energy surface of the ethanol dimer
inferred← citeshttps://doi.org/10.1007/s00214-015-1691-xopenalex-snapshot
Complexes of nitric oxide with water and imidazole
inferred← citeshttps://doi.org/10.1007/s00214-016-1863-3openalex-snapshot
T-shaped phenol–benzene complexation driven by π-involved noncovalent interactions
inferred← citeshttps://doi.org/10.1007/s00214-016-1877-xopenalex-snapshot
On the formation of beryllium bonds where radicals act as electron donors
inferred← citeshttps://doi.org/10.1007/s00214-016-1921-xopenalex-snapshot
Partitioning the DFT exchange-correlation energy in line with the interacting quantum atoms approach
inferred← citeshttps://doi.org/10.1007/s00214-020-02668-yopenalex-snapshot
Energy, orbital and structural stacking landscape of a purine homodimer system
inferred← citeshttps://doi.org/10.1007/s00214-020-2568-1openalex-snapshot
Investigation of the hydrogen, halogen and pnicogen dimers by means of molecular face calculated by ab initio method
inferred← citeshttps://doi.org/10.1007/s00214-022-02877-7openalex-snapshot
The ethanol–metal interaction in bimetallic clusters of Pt and Rh
inferred← citeshttps://doi.org/10.1007/s00214-023-02982-1openalex-snapshot
The geometry of calix[3]pyrrole and the formation of the calix[3]pyrrole·F− complex in solution
inferred← citeshttps://doi.org/10.1007/s00214-024-03164-3openalex-snapshot
Unraveling boric acid interactions with macrocyclic hosts: DFT insights into the key role of hydrogen bonding in complex stabilization
inferred← citeshttps://doi.org/10.1007/s00214-026-03276-yopenalex-snapshot
Theoretical insights into the interaction of [Au(XCH₃)₂]⁻ (X = S, Se, Te) complexes with Au(111) surface cluster: a density functional study
inferred← citeshttps://doi.org/10.1007/s00706-022-02926-8openalex-snapshot
Dichlorosilane adsorption on the Al, Ga, and Zn-doped fullerenes
inferred← citeshttps://doi.org/10.1007/s00706-022-02952-6openalex-snapshot
Al-, Ga-, and In-decorated BP nanotubes as chemical sensors for 2-chloroethanol
inferred← citeshttps://doi.org/10.1007/s00894-011-1342-7openalex-snapshot
Quantum-mechanical computations on the electronic structure of trans-resveratrol and trans-piceatannol: a theoretical study of the stacking interactions in trans-resveratrol dimers
inferred← citeshttps://doi.org/10.1007/s00894-012-1425-0openalex-snapshot
The assessment and application of an approach to noncovalent interactions: the energy decomposition analysis (EDA) in combination with DFT of revised dispersion correction (DFT-D3) with Slater-type orbital (STO) basis set
inferred← citeshttps://doi.org/10.1007/s00894-012-1624-8openalex-snapshot
Nature of halogen bonding. A study based on the topological analysis of the Laplacian of the electron charge density and an energy decomposition analysis
inferred← citeshttps://doi.org/10.1007/s00894-013-1804-1openalex-snapshot
Insights into the strength and nature of carbene···halogen bond interactions: a theoretical perspective
inferred← citeshttps://doi.org/10.1007/s00894-013-1811-2openalex-snapshot
DFT studies of imino and thiocarbonyl ligands with the pentaaqua Mg2+ cation: affinity and associated parameters
inferred← citeshttps://doi.org/10.1007/s00894-013-1912-yopenalex-snapshot
Revealing substitution effects on the strength and nature of halogen-hydride interactions: a theoretical study
inferred← citeshttps://doi.org/10.1007/s00894-013-1983-9openalex-snapshot
Theoretical study on cooperative effects between X⋯N and X⋯Carbene halogen bonds (X = F,Cl,Br and I)
inferred← citeshttps://doi.org/10.1007/s00894-013-2006-6openalex-snapshot
Competition and interplay between the lithium bonding and hydrogen bonding: R3C···HY···LiY and R3C···LiY···HY triads as a working model (R=H, CH3; Y=CN, NC)
inferred← citeshttps://doi.org/10.1007/s00894-013-2032-4openalex-snapshot
Cooperativity between fluorine-centered halogen bonds: investigation of substituent effects
inferred← citeshttps://doi.org/10.1007/s00894-014-2101-3openalex-snapshot
Theoretical study of the complementarity in halogen–bonded complexes involving nitrogen and halogen as negative sites
inferred← citeshttps://doi.org/10.1007/s00894-014-2203-yopenalex-snapshot
CNXeCl and CNXeBr species as halogen bond donors: a quantum chemical study on the structure, properties, and nature of halogen···nitrogen interactions
inferred← citeshttps://doi.org/10.1007/s00894-014-2291-8openalex-snapshot
Halogen bonds enhanced by σ-hole and π-hole interactions: a comparative study on cooperativity and competition effects between X∙∙∙N and S∙∙∙N interactions in H3N∙∙∙XCN∙∙∙SF2 and H3N∙∙∙XCN∙∙∙SO2 complexes (X = F, Cl, Br and I)
inferred← citeshttps://doi.org/10.1007/s00894-014-2436-9openalex-snapshot
Substituent effects on cooperativity of pnicogen bonds
inferred← citeshttps://doi.org/10.1007/s00894-014-2493-0openalex-snapshot
Competition between π-hole interaction and hydrogen bond in the complexes of F2XO (X = C and Si) and HCN
inferred← citeshttps://doi.org/10.1007/s00894-014-2545-5openalex-snapshot
An ab initio study on the concerted interaction between chalcogen and pnicogen bonds
inferred← citeshttps://doi.org/10.1007/s00894-015-2593-5openalex-snapshot
Understanding the azeotropic diethyl carbonate–water mixture by structural and energetic characterization of DEC(H2O) n heteroclusters
inferred← citeshttps://doi.org/10.1007/s00894-015-2612-6openalex-snapshot
A comparative study of the chalcogen bond, halogen bond and hydrogen bond S⋯O/Cl/H formed between SHX and HOCl
inferred← citeshttps://doi.org/10.1007/s00894-015-2613-5openalex-snapshot
Does single-electron chalcogen bond exist? Some theoretical insights
inferred← citeshttps://doi.org/10.1007/s00894-015-2614-4openalex-snapshot
Exploring σ-hole bonding in XH3Si···HMY (X=H, F, CN; M=Be, Mg; Y=H, F, CH3) complexes: a “tetrel-hydride” interaction
inferred← citeshttps://doi.org/10.1007/s00894-015-2767-1openalex-snapshot
Probing the selective separation of potassium ion from sodium ion with cyclopentadienyl anion as receptor: a computational study
inferred← citeshttps://doi.org/10.1007/s00894-015-2882-zopenalex-snapshot
Theoretical study of the cooperative effects between the triel bond and the pnicogen bond in BF3···NCXH2···Y (X = P, As, Sb; Y = H2O, NH3) complexes
inferred← citeshttps://doi.org/10.1007/s00894-016-3060-7openalex-snapshot
Modulating the strength of tetrel bonding through beryllium bonding
inferred← citeshttps://doi.org/10.1007/s00894-016-3074-1openalex-snapshot
Insight into the kinetics and thermodynamics of the hydride transfer reactions between quinones and lumiflavin: a density functional theory study
inferred← citeshttps://doi.org/10.1007/s00894-016-3148-0openalex-snapshot
Computational study of the interaction between NO, NO+, and NO− with H2O
inferred← citeshttps://doi.org/10.1007/s00894-016-3169-8openalex-snapshot
The protonated 2-halogenated imidazolium cation as the noncovalent interaction donor: the σ-hole and π-hole interactions
inferred← citeshttps://doi.org/10.1007/s00894-016-3194-7openalex-snapshot
DFT study of water adsorption on lignite molecule surface
inferred← citeshttps://doi.org/10.1007/s00894-017-3217-zopenalex-snapshot
Microscopic progression in the free radical addition reaction: modeling, geometry, energy, and kinetics
inferred← citeshttps://doi.org/10.1007/s00894-017-3356-2openalex-snapshot
DFT study of CO2 and H2O co-adsorption on carbon models of coal surface
inferred← citeshttps://doi.org/10.1007/s00894-017-3407-8openalex-snapshot
Insight into π-hole interactions containing the inorganic heterocyclic compounds S2N2/SN2P2
inferred← citeshttps://doi.org/10.1007/s00894-017-3458-xopenalex-snapshot
An accurate comparative theoretical study of the interaction of furan, pyrrole, and thiophene with various gaseous analytes
inferred← citeshttps://doi.org/10.1007/s00894-017-3496-4openalex-snapshot
Discovering the stacking landscape of a pyridine-pyridine system
inferred← citeshttps://doi.org/10.1007/s00894-017-3511-9openalex-snapshot
Molecular properties of metal difluorides and their interactions with CO2 and H2O molecules: a DFT investigation
inferred← citeshttps://doi.org/10.1007/s00894-018-3672-1openalex-snapshot
Theoretical investigations into the intermolecular hydrogen-bonding interactions of N-(hydroxymethyl)acetamide dimers
inferred← citeshttps://doi.org/10.1007/s00894-018-3732-6openalex-snapshot
Competition between tetrel bond and pnicogen bond in complexes of TX3-ZX2 and NH3
inferred← citeshttps://doi.org/10.1007/s00894-018-3870-xopenalex-snapshot
Exploring the potential of iron to replace ruthenium in photosensitizers: a computational study
inferred← citeshttps://doi.org/10.1007/s00894-018-3882-6openalex-snapshot
Shedding light on the electronic structure of [Ru(η6-C16H16)(NH3)3]2+ complex: a computational insight
inferred← citeshttps://doi.org/10.1007/s00894-019-4089-1openalex-snapshot
Triel bonds in RZH2···NH3: hybridization, solvation, and substitution
inferred← citeshttps://doi.org/10.1007/s00894-020-04499-xopenalex-snapshot
Influence of alkali substituents on the strength, properties, and nature of tetrel bond between TH3F and pyridine
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