Elena Besley
#14,582
Most Influential Person Now
Computational chemist, researcher
Elena Besley's AcademicInfluence.com Rankings
Elena Besleychemistry Degrees
Chemistry
#1457
World Rank
#2172
Historical Rank
Computational Chemistry
#42
World Rank
#42
Historical Rank
Quantum Chemistry
#69
World Rank
#69
Historical Rank
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Chemistry
Elena Besley's Degrees
- Bachelors Chemistry Moscow State University
Why Is Elena Besley Influential?
(Suggest an Edit or Addition)According to Wikipedia, Elena Besley is a British scientist who is Professor of Theoretical and Computational Chemistry at the University of Nottingham. She holds a Royal Society Wolfson Fellowship and is Associate Editor of Nano Letters.
Elena Besley's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- A partially interpenetrated metal-organic framework for selective hysteretic sorption of carbon dioxide. (2012) (388)
- Direct transformation of graphene to fullerene. (2010) (332)
- Self-assembly of a sulphur-terminated graphene nanoribbon within a single-walled carbon nanotube. (2011) (224)
- A Robust Binary Supramolecular Organic Framework (SOF) with High CO2 Adsorption and Selectivity (2014) (210)
- Size, structure, and helical twist of graphene nanoribbons controlled by confinement in carbon nanotubes. (2012) (122)
- Modulating the packing of [Cu24(isophthalate)24] cuboctahedra in a triazole-containing metal–organic polyhedral framework (2013) (114)
- Selective CO2 uptake and inverse CO2/C2H2 selectivity in a dynamic bifunctional metal–organic framework (2012) (107)
- Analysis of high and selective uptake of CO2 in an oxamide-containing {Cu2(OOCR)4}-based metal-organic framework. (2014) (107)
- Energetics of atomic scale structure changes in graphene. (2015) (101)
- Electrostatic analysis of the interactions between charged particles of dielectric materials. (2010) (89)
- Reactions of the inner surface of carbon nanotubes and nanoprotrusion processes imaged at the atomic scale. (2011) (83)
- Interactions and reactions of transition metal clusters with the interior of single-walled carbon nanotubes imaged at the atomic scale. (2012) (78)
- Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction. (2010) (72)
- Supramolecular heterostructures formed by sequential epitaxial deposition of two-dimensional hydrogen-bonded arrays. (2017) (68)
- Implanting Germanium into Graphene. (2018) (65)
- Tailoring porosity and rotational dynamics in a series of octacarboxylate metal-organic frameworks (2017) (57)
- Interwall interaction and elastic properties of carbon nanotubes (2006) (55)
- A novel bismuth-based metal-organic framework for high volumetric methane and carbon dioxide adsorption. (2014) (55)
- Chemical Reactions of Molecules Promoted and Simultaneously Imaged by the Electron Beam in Transmission Electron Microscopy. (2017) (53)
- Observation of Binding and Rotation of Methane and Hydrogen within a Functional Metal–Organic Framework (2016) (47)
- Stop-Frame Filming and Discovery of Reactions at the Single-Molecule Level by Transmission Electron Microscopy (2017) (44)
- Ab initio study of relative motion of walls in carbon nanotubes (2005) (42)
- Enhancement of CO2 Uptake and Selectivity in a Metal–Organic Framework by the Incorporation of Thiophene Functionality (2018) (40)
- Controlling the regioselectivity of the hydrosilylation reaction in carbon nanoreactors. (2012) (39)
- Nanoelectromechanical systems based on multi‐walled nanotubes: nanothermometer, nanorelay, and nanoactuator (2007) (39)
- Amides Do Not Always Work: Observation of Guest Binding in an Amide-Functionalized Porous Metal–Organic Framework (2016) (37)
- Isotope substitution extends the lifetime of organic molecules in transmission electron microscopy. (2015) (35)
- Nanotube-based data storage devices (2008) (35)
- Why like-charged particles of dielectric materials can be attracted to one another. (2011) (33)
- Stability and dynamics of vacancy in graphene flakes: Edge effects (2013) (32)
- Atomic mechanism of metal crystal nucleus formation in a single-walled carbon nanotube (2020) (31)
- Electrostatic force between a charged sphere and a planar surface: a general solution for dielectric materials. (2014) (30)
- Inclusion of radiation damage dynamics in high-resolution transmission electron microscopy image simulations: The example of graphene (2013) (30)
- Progress in the theory of electrostatic interactions between charged particles. (2016) (29)
- Approaches to modelling irradiation-induced processes in transmission electron microscopy. (2013) (29)
- Cyclometallated platinum(II) complexes containing NHC ligands: synthesis, characterization, photophysics and their application as emitters in OLEDs. (2015) (28)
- Electrostatic interactions between charged dielectric particles in an electrolyte solution. (2016) (26)
- Electron beam controlled covalent attachment of small organic molecules to graphene. (2016) (26)
- Investigation of the Interactions and Bonding between Carbon and Group VIII Metals at the Atomic Scale. (2016) (26)
- Adsorbate-Induced Curvature and Stiffening of Graphene (2014) (25)
- Comparison of atomic scale dynamics for the middle and late transition metal nanocatalysts (2018) (25)
- An integral equation approach to calculate electrostatic interactions in many-body dielectric systems (2018) (25)
- Electron-beam engineering of single-walled carbon nanotubes from bilayer graphene (2013) (23)
- Mechanisms of monovacancy diffusion in graphene (2016) (22)
- A theoretical study of the cohesion of noble gases on graphite. (2008) (22)
- Modeling of an ultrahigh-frequency resonator based on the relative vibrations of carbon nanotubes (2009) (21)
- N-doping enabled defect-engineering of MoS2 for enhanced and selective adsorption of CO2: A DFT approach (2021) (21)
- Selective Gas Uptake and Rotational Dynamics in a (3,24)-Connected Metal-Organic Framework Material. (2021) (20)
- Electrostatic Self-Assembly: Understanding the Significance of the Solvent. (2018) (20)
- Substrate-induced shifts and screening in the fluorescence spectra of supramolecular adsorbed organic monolayers. (2018) (19)
- Imaging an unsupported metal–metal bond in dirhenium molecules at the atomic scale (2020) (19)
- Treating highly charged carbon and fullerene clusters as dielectric particles. (2011) (17)
- Band gap expansion, shear inversion phase change behaviour and low-voltage induced crystal oscillation in low-dimensional tin selenide crystals. (2014) (17)
- The effect of like-charge attraction on aerosol growth in the atmosphere of Titan (2017) (17)
- Reaction kinetics of bond rotations in graphene (2016) (17)
- Methane Adsorption in Metal–Organic Frameworks Containing Nanographene Linkers: A Computational Study (2014) (17)
- Dynamic Behavior of Single Fe Atoms Embedded in Graphene (2016) (16)
- Direct Measurement of Electron Transfer in Nanoscale Host-Guest Systems: Metallocenes in Carbon Nanotubes. (2016) (15)
- Transition metal complexes of a salen-fullerene diad: redox and catalytically active nanostructures for delivery of metals in nanotubes. (2013) (15)
- High-precision imaging of an encapsulated Lindqvist ion and correlation of its structure and symmetry with quantum chemical calculations. (2012) (14)
- The right isotherms for the right reasons? Validation of generic force fields for prediction of methane adsorption in metal-organic frameworks (2017) (14)
- Fundamental global model for the structures and energetics of nanocrystalline ionic solids. (2006) (13)
- Theoretical study of the structures and electronic properties of all-surface KI and CsI nanocrystals encapsulated in single walled carbon nanotubes. (2008) (13)
- Absolute electrostatic force between two charged particles in a low dielectric solvent (2012) (12)
- Ordering, flexibility and frustration in arrays of porphyrin nanorings (2019) (12)
- Low dimensional nanostructures of fast ion conducting lithium nitride (2020) (12)
- The effects of encapsulation on damage to molecules by electron radiation. (2019) (11)
- Dynamic simulations of many-body electrostatic self-assembly (2018) (11)
- Coulomb fission in dielectric dication clusters: experiment and theory on steps that may underpin the electrospray mechanism. (2013) (11)
- Formation of nickel-carbon heterofullerenes under electron irradiation. (2014) (11)
- Ab initio calculations of the walls shear strength of carbon nanotubes (2009) (10)
- The Interaction of Hydrogen with the van der Waals Crystal γ-InSe (2020) (10)
- Epitaxial Retrieval of a Disappearing Polymorph (2014) (10)
- Polarizability of the Iodide Ion in Crystal (2007) (10)
- Sequential multiscale modelling of SiC/Al nanocomposites reinforced with WS 2 nanoparticles under static loading (2012) (9)
- Meso-scale modelling of shock wave propagation in a SiC/Al nanocomposite reinforced with WS2-inorganic fullerene nanoparticles (2013) (9)
- The growth and fluorescence of phthalocyanine monolayers, thin films and multilayers on hexagonal boron nitride. (2018) (8)
- Polarisation charge switching through the motion of metal atoms trapped in fullerene cages. (2014) (8)
- Porous Metal–Organic Polyhedra: Morphology, Porosity, and Guest Binding (2020) (8)
- Electrostatic interactions between charged dielectric particles in an electrolyte solution: constant potential boundary conditions. (2018) (8)
- Computational evaluation of the impact of incorporated nitrogen and oxygen heteroatoms on the affinity of polyaromatic ligands for carbon dioxide and methane in metal–organic frameworks (2016) (8)
- Surface-charge distribution on a dielectric sphere due to an external point charge: examples of C60 and C240 fullerenes. (2013) (8)
- Resonant inelastic X-ray scattering of a Ru photosensitizer: Insights from individual ligands to the electronic structure of the complete molecule. (2019) (8)
- Bond Dissociation and Reactivity of HF and H2O in a Nano Test Tube. (2020) (8)
- Electrostatic interactions between spheroidal dielectric particles. (2020) (7)
- Epitaxial multilayers of alkanes on two-dimensional black phosphorus as passivating and electrically insulating nanostructures. (2019) (7)
- Electromechanical nanothermometer (2007) (7)
- Modelling interwall interactions in carbon nanotubes: fundamentals and device applications (2007) (7)
- Steric and Electronic Control of 1,3-Dipolar Cycloaddition Reactions in Carbon Nanotube Nanoreactors (2019) (7)
- Structure and energetics of LiF chains as a model for low dimensional alkali halide nanocrystals (2006) (7)
- Spectroscopy of quasimolecular optical transitions: Ca(4s2?1S0leftrightarrow4s4p?1P,4s3d?1D2)-He. The influence of radiation width (2001) (6)
- Triplet excitation and electroluminescence from a supramolecular monolayer embedded in a boron nitride tunnel barrier. (2019) (6)
- Selective CO 2 uptake and inverse CO 2 / C 2 H 2 selectivity in a dynamic bifunctional metal – organic framework † (2012) (6)
- Coulomb fission in multiply charged molecular clusters: Experiment and theory. (2017) (5)
- Extrapolation methods and scaled perturbation theory for determining intermolecular potential energy surfaces (2004) (5)
- Transmission Electron Microscopy: Isotope Substitution Extends the Lifetime of Organic Molecules in Transmission Electron Microscopy (Small 5/2015) (2015) (5)
- Noncovalent passivation of supported phosphorene for device applications: from morphology to electronic properties. (2020) (5)
- Adsorption of Hexacontane on Hexagonal Boron Nitride (2018) (5)
- Self-Assembly Behavior of Oppositely Charged Inverse Bipatchy Microcolloids. (2020) (5)
- Effective Binding of Methane Using a Weak Hydrogen Bond. (2016) (4)
- Pore-filling contamination in metal-organic frameworks. (2018) (4)
- Semiclassical analytical approach to the description of quasimolecular optical transitions (2002) (4)
- Reply to the ‘Comment on “Treating highly charged carbon and fullerene clusters as dielectric particles”’ by H. Zettergren and H. Cederquist, Phys. Chem. Chem. Phys., 2012, 14, DOI: 10.1039/c2cp42883k (2012) (4)
- A high-throughput screening of metal-organic framework based membranes for biogas upgrading. (2021) (4)
- Diffusion of Walls in Double‐Walled Carbon Nanotubes (2006) (4)
- Interaction between particles with inhomogeneous surface charge distributions: Revisiting the Coulomb fission of dication molecular clusters. (2019) (4)
- The influence of surface charge on the coalescence of ice and dust particles in the mesosphere and lower thermosphere (2021) (4)
- Molecular Quantum Rings Formed from a π-Conjugated Macrocycle. (2020) (4)
- Atomistic Simulations of the Efficiencies of Ge and Pt Ion Implantation into Graphene (2018) (4)
- Electronic excitation in bulk and nanocrystalline alkali halides. (2012) (3)
- Extrapolation of intermolecular interaction energies in weakly bound Van der Waals complexes (2002) (3)
- Announcing the Winner of the Inaugural Nano Letters Seed Grant Program, East Asia Region. (2022) (2)
- Fission gas released from molten salt reactor fuel: the case of noble gas short life radioisotopes for radiopharmaceutical application (2021) (2)
- The influence hydrogen atom addition has on charge switching during motion of the metal atom in endohedral Ca@C60H4 isomers (2016) (2)
- Aberration corrected imaging of a carbon nanotube encapsulated Lindqvist Ion and correlation with Density Functional Theory (2012) (2)
- A General Geometric Representation of Sphere-Sphere Interactions (2015) (2)
- Nanorelay Based on Multi‐walled Nanotubes (2008) (2)
- On the semiclassical approach to cold atomic collisions (2002) (1)
- High frequency electromechanical memory cells based on telescoping carbon nanotubes. (2010) (1)
- Ab initio spectroscopy of Van der Waals molecules: a comparison of three different theoretical methods applied to NeHF and NeDF (2004) (1)
- Perturbative, acausal effects in ultracold non-crossing atomic collisions (2003) (1)
- Using transmission electron microscopy to stimulate and understand the formation of defects in graphene (2014) (1)
- Observing Structural Dynamics and Measuring Chemical Kinetics in Low Dimensional Materials Using High Speed Imaging (2019) (1)
- Effective hamiltonian of crystal field method for periodic systems containing transition metals (2022) (1)
- Switching intermolecular interactions by confinement in carbon nanotubes. (2015) (1)
- Computational Predictions for Effective Separation of Xenon/Krypton Gas Mixtures in the MFM Family of Metal–Organic Frameworks (2022) (1)
- CCDC 1043467: Experimental Crystal Structure Determination (2016) (0)
- Theory and modelling: general discussion. (2021) (0)
- CCDC 1043465: Experimental Crystal Structure Determination (2016) (0)
- Growth of single-layer boron nitride dome-shaped nanostructures catalysed by iron clusters. (2016) (0)
- SUPPORTING INFORMATION Tailoring Porosity and Rotational Dynamics in a Series of Octacarboxylate Metal-Organic Frameworks (2017) (0)
- Size is relative: When is a charged sphere small enough to be considered a point charge, and large enough to be considered a charged plane? (2015) (0)
- Designing stable binary endohedral fullerene lattices. (2022) (0)
- Dense columnar packings of hard spheres- An application to nanotube-confined fullerenes (2014) (0)
- In‐situ TEM growth of single‐layer boron nitride dome‐shaped nanostructures catalysed by iron clusters (2016) (0)
- Manipulating Interactions between Dielectric Particles with Electric Fields: A General Electrostatic Many-Body Framework (2022) (0)
- Supporting video 2 - Example of fast moving extended topological defects in graphene, showing the high lability of vacancy defect structures with respect to bond rotations. (2016) (0)
- CCDC 1043466: Experimental Crystal Structure Determination (2016) (0)
- CCDC 1452775: Experimental Crystal Structure Determination (2016) (0)
- CCDC 1481609: Experimental Crystal Structure Determination (2016) (0)
- Comparison of atomic scale dynamics for the middle and late transition metal nanocatalysts (2018) (0)
- Probing Chemical Kinetics in Two Dimensional Materials Using Atomic Resolution Imaging. (2020) (0)
- The influence of surface charge on dust agglomeration growth in the mesosphere (2020) (0)
- N 1s RIXS of a Ru photosensitiser; understood through increasing the complexity from individual ligands to the complete molecule. (2019) (0)
- CCDC 1481608: Experimental Crystal Structure Determination (2016) (0)
- CCDC 1440041: Experimental Crystal Structure Determination : catena-[(mu-biphenyl-3,3',5,5'-tetracarboxylato)-bis(mu-hydroxo)-di-indium dideuterium] (2016) (0)
- CCDC 1043466: Experimental Crystal Structure Determination : catena-[(mu-biphenyl-3,3',5,5'-tetracarboxylato)-bis(mu-hydroxo)-di-indium perdeuteromethane] (2016) (0)
- CCDC 1440038: Experimental Crystal Structure Determination (2016) (0)
- Lennox, Matthew J. and Bound, Michelle and Henley, Alice and Besley, Elena (2017) The right isotherms for the right reasons?: validation of generic force fields for prediction of methane adsorption in metal-organic (2018) (0)
- The Royal Society of delling irradiation-induced processes in transmission electron microscopy (2013) (0)
- Corrigendum; Isotope Substitution Extends the Lifetime of Organic Molecules in Transmission Electron Microscopy (2017) (0)
- authors response to reviewer 1 (2021) (0)
- Chemical Reactions of Molecules Promoted and Simultaneously (2017) (0)
- Supplementary material from "Dynamic simulations of many-body electrostatic self-assembly" (2017) (0)
- Synthesis and characterisation of rylene diimide dimers using molecular handcu ff s † (2019) (0)
- The influence of surface charge on the coalescence of ice and dust particles in the mesosphere (2020) (0)
- CCDC 1440042: Experimental Crystal Structure Determination (2016) (0)
- Ordering, flexibility and frustration in arrays of porphyrin nanorings (2019) (0)
- Electroluminescence from a phthalocyanine monolayer encapsulated in a van der Waals tunnel diode (2023) (0)
- Nonlinear interlayer transport in the aligned carbone nanotube films and graphite (2007) (0)
- CCDC 1440040: Experimental Crystal Structure Determination (2016) (0)
- Chapter 4. Modelling Sorption and Diffusion Behaviour in Porous Solids (2021) (0)
- Probing Graphene Defect Kinetics at Millisecond Time Resolution Using Direct Detection and Machine Learning (2022) (0)
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