Bess Vlaisavljevich | Academic Influence

Why Is Bess Vlaisavljevich Influential?

Bess Vlaisavljevich'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 Papers

Cooperative insertion of CO2 in diamine-appended metal-organic frameworks (2015) (825)
Understanding the structure and formation of uranyl peroxide nanoclusters by quantum chemical calculations. (2010) (96)
Cooperative insertion of CO 2 in diamine-appended metal-organic frameworks (2015) (92)
On the nature of actinide- and lanthanide-metal bonds in heterobimetallic compounds. (2011) (91)
Force Field Development from Periodic Density Functional Theory Calculations for Gas Separation Applications Using Metal–Organic Frameworks (2016) (78)
Effects of Zeolite Structural Confinement on Adsorption Thermodynamics and Reaction Kinetics for Monomolecular Cracking and Dehydrogenation of n-Butane. (2016) (69)
Nuclear Energy Gradients for Internally Contracted Complete Active Space Second-Order Perturbation Theory: Multistate Extensions. (2016) (68)
Investigations of the Electronic Structure of Arene-Bridged Diuranium Complexes (2013) (68)
Critical Factors Driving the High Volumetric Uptake of Methane in Cu₃(btc)₂. (2015) (59)
Adsorption Thermodynamics and Intrinsic Activation Parameters for Monomolecular Cracking of n-Alkanes on Brønsted Acid Sites in Zeolites (2015) (50)
Combined triple and double bonds to uranium: the N≡U=N-H uranimine nitride molecule prepared in solid argon. (2011) (38)
Multireference Electron Correlation Methods: Journeys along Potential Energy Surfaces. (2019) (37)
Cation templating and electronic structure effects in uranyl cage clusters probed by the isolation of peroxide-bridged uranyl dimers. (2015) (35)
CO2 induced phase transitions in diamine-appended metal–organic frameworks (2015) (35)
Hopping Transport and Rectifying Behavior in Long Donor–Acceptor Molecular Wires (2014) (33)
An N-Tethered Uranium(III) Arene Complex and the Synthesis of an Unsupported U–Fe Bond (2017) (33)
Divergent Adsorption-Dependent Luminescence of Amino-Functionalized Lanthanide Metal-Organic Frameworks for Highly Sensitive NO2 Sensors. (2020) (32)
Probing the mechanism of CO₂ capture in diamine-appended metal-organic frameworks using measured and simulated X-ray spectroscopy. (2015) (29)
An experimental and computational study of CO2 adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal–organic frameworks featuring open metal sites (2018) (29)
Self-Assembly of Uranyl-Peroxide Nanocapsules in Basic Peroxidic Environments. (2016) (29)
Performance of van der Waals Corrected Functionals for Guest Adsorption in the M2(dobdc) Metal–Organic Frameworks (2017) (29)
Understanding Small‐Molecule Interactions in Metal–Organic Frameworks: Coupling Experiment with Theory (2015) (29)
Adsorbate-induced lattice deformation in IRMOF-74 series (2017) (27)
Uranium(III)-carbon multiple bonding supported by arene δ-bonding in mixed-valence hexauranium nanometre-scale rings (2018) (25)
Infrared spectra and electronic structure calculations for NN complexes with U, UN, and NUN in solid argon, neon, and nitrogen. (2014) (20)
Uranyl-peroxide nanocapsules in aqueous solution: Force field development and first applications (2014) (20)
Infrared spectra and electronic structure calculations for the NUN(NN)1-5 and NU(NN)1-6 complexes in solid argon. (2013) (17)
Defining the Macromolecules of Tomorrow through Synergistic Sustainable Polymer Research. (2022) (17)
Effects of Pore and Cage Topology on the Thermodynamics of n-Alkane Adsorption at Brønsted Protons in Zeolites at High Temperature (2017) (16)
Magnetic Anisotropy from Main-Group Elements: Halides versus Group 14 Elements. (2017) (15)
Volatilities of Actinide and Lanthanide N,N-Dimethylaminodiboranate Chemical Vapor Deposition Precursors: A DFT Study (2012) (15)
Synthesis and characterization of the first 2D neptunyl structure stabilized by side-on cation-cation interactions. (2013) (14)
Detection and Electronic Structure of Naked Actinide Complexes: Rhombic-Ring (AnN)2 Molecules Stabilized by Delocalized π-Bonding. (2016) (13)
Formation pathways of metal–organic frameworks proceeding through partial dissolution of the metastable phase (2017) (13)
Reactions of Laser-Ablated Palladium Atoms with Halomethanes (2009) (13)
Buffered Coordination Modulation as a Means of Controlling Crystal Morphology and Molecular Diffusion in an Anisotropic Metal-Organic Framework. (2021) (12)
Biased Spin-State Energetics of Fe(II) Molecular Complexes within Density-Functional Theory and the Linear-Response Hubbard U Correction. (2020) (12)
Infrared spectra of small insertion and methylidene complexes in reactions of laser-ablated palladium atoms with halomethanes (2009) (12)
U and P4 reaction products: a quantum chemical and matrix isolation spectroscopic investigation. (2010) (11)
Electronic structure of SmO and SmO- via slow photoelectron velocity-map imaging spectroscopy and spin-orbit CASPT2 calculations. (2017) (10)
Ligand-Centered Borenium Reactivity in Triaminoborane-Bridged Diphosphine Complexes. (2018) (10)
Improved Spin-State Energy Differences of Fe(II) Molecular and Crystalline Complexes via the Hubbard U-Corrected Density. (2021) (10)
Turning a New Leaf on Metal-TMC Chemistry: Ni(II)(TMC) Acetylides. (2015) (8)
Structural Characterization of the [CuOR]2+ Core. (2021) (8)
Chelating Borohydrides for Lanthanides and Actinides: Structures, Mechanochemistry, and Case Studies with Phosphinodiboranates. (2020) (8)
Probing the mechanism of CO2 capture in diamine-appended metalorganic frameworks using measured and simulated X-ray spectroscopy (2015) (6)
Modifying the luminescent properties of a Cu(i) diphosphine complex using ligand-centered reactions in single crystals. (2020) (5)
Sulfur-Containing Analogues of the Reactive [CuOH]2+ Core. (2021) (5)
Transformation of the coordination complex [Co(C 3 S 5 ) 2 ] 2 (cid:1) from a molecular magnet to a potential qubit † (2016) (4)
Modifying Phosphorus(III) Substituents to Activate Remote Ligand-Centered Reactivity in Triaminoborane Ligands (2020) (4)
Plausible Emergence and Self Assembly of a Primitive Phospholipid from Reduced Phosphorus on the Primordial Earth (2021) (4)
CO 2 induced phase transitions in diamine-appended metal – organic frameworks † (2015) (4)
Orbital energy mismatch engenders high-spin ground states in heterobimetallic complexes† (2020) (3)
Effects of Zeolite Pore and Cage Topology on Thermodynamics of n-Alkane Adsorption at Brønsted Protons in Zeolites at High Temperature (2017) (3)
computational study of CO 2 adsorption in the sodalite-type M-BTT ( M 1⁄4 Cr , Mn , Fe , Cu ) metal – organic frameworks featuring open metal sites † (2018) (2)
Homoleptic uranium and lanthanide phosphinodiboranates. (2018) (2)
A cooperative insertion mechanism for efficient CO 2 capture in diamine-appended metal-organic frameworks (2014) (1)
CASPT2 molecular geometries of Fe(II) spin-crossover complexes. (2021) (1)
Title Effects of pore and cage topology on the thermodynamics of n-alkane adsorption at Brønsted protons in zeolites at high temperature Permalink (2017) (1)
f the coordination complex [ Co ( C 3 S 5 ) 2 ] from a molecular magnet to a potential qubit † (2016) (1)
On the Spatial Design of Co-Fed Amines for Selective Dehydration of Methyl Lactate to Acrylates (2021) (1)
Correction to “Uranyl–Peroxide Nanocapsules in Aqueous Solution: Force Field Development and First Applications” (2015) (1)
Prediction of molecular properties including symmetry from quantum-based molecular structural formulas, VIF. (2008) (1)
Isolation of ligand-centered borocations in molybdenum complexes containing a triaminoborane-bridged diphosphorus ligand. (2019) (1)
Ligand Effects on Decarbonylation of Palladium-Acyl Complexes (2020) (1)
CCDC 1542941: Experimental Crystal Structure Determination (2017) (0)
Detection and Electronic Structure of Naked Actinide Complexes: Rhombic‐Ring (AnN)2 Molecules Stabilized by Delocalized π‐Bonding. (2016) (0)
Quantum chemical studies of actinides and lanthanides: from small molecules to nanoclusters (2013) (0)
Samarium Diiodide Acting on Acetone—Modeling Single Electron Transfer Energetics in Solution (2022) (0)
Isolation of uranium(III) primary phosphido complexes. (2022) (0)
Computational Spectroscopy of the Cr-Cr Bond in Coordination Complexes. (2021) (0)
CCDC 1835388: Experimental Crystal Structure Determination (2018) (0)
Combined Triple and Double Bonds to Uranium: The NU=N—H Uranimine Nitride Molecule Prepared in Solid Argon. (2011) (0)
Actinide arene-metalates: ion pairing effects on the electronic structure of unsupported uranium–arenide sandwich complexes (2021) (0)
An experimental and computational study of CO2 adsorption in the sodalite-type M-BTT (M metal-organic frameworks featuring open metal sites. (2018) (0)
Corrigendum: On the Nature of Actinide– and Lanthanide–Metal Bonds in Heterobimetallic Compounds (2011) (0)
appended metal – organic frameworks † (2015) (0)
Response to "Impact of Zeolite Structure on Entropic-Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study". (2019) (0)
Bu ﬀ ered Coordination Modulation as a Means of Controlling Crystal Morphology and Molecular Di ﬀ usion in an Anisotropic Metal − Organic Framework (2021) (0)
Quantifying the Influence of Covalent Metal-Ligand Bonding on Differing Reactivity of Trivalent Uranium and Lanthanide Complexes. (2022) (0)
Correction and Addition to Chelating Borohydrides for Lanthanides and Actinides: Structures, Mechanochemistry, and Case Studies with Phosphinodiboranates. (2022) (0)
CO 2 induced phase transitions in diamine-appended metal – organic frameworks † (2015) (0)
Influence of zeolite topology and cage size on the rates, selectivities, apparent, and intrinsic activation parameters of alkane monomolecular cracking and dehydrogenation reactions (2014) (0)
Correction: CO 2 induced phase transitions in diamine-appended metal – organic frameworks † (2019) (0)
Correction: CO2 induced phase transitions in diamine-appended metal–organic frameworks (2019) (0)
Theoretical simulations of n-alkane unimolecular cracking on zeolites (2014) (0)
Actinide arene-metalates: 2. A neutral uranium bis(anthracenide) sandwich complex and elucidation of its electronic structure. (2022) (0)

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What Schools Are Affiliated With Bess Vlaisavljevich?

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