Troy Van Voorhis
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American chemist
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Chemistry
Troy Van Voorhis's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is Troy Van Voorhis Influential?
(Suggest an Edit or Addition)According to Wikipedia, Troy A. Van Voorhis is an American chemist. He is currently the Haslam and Dewey Professor of Chemistry at Massachusetts Institute of Technology. Early life and education Troy Van Voorhis graduated from North Central High School, Indianapolis, Indiana, in 1994. He graduated with a B.A. from Rice University in 1997. While at Rice, Van Voorhis conducted research under Gus Scuseria, notably developing the first practical implementation of a Meta-GGA in Density Functional Theory . He went on to pursue a Ph.D. in theoretical chemistry under Martin Head-Gordon at the University of California, Berkeley, graduating in 2001. He went on to Harvard University for postdoctoral research with Eric J. Heller and David R. Reichman. In 2003, he joined the department of chemistry at MIT as a faculty member and was promoted to full professor in 2012. Since 2019, he has been the head of the department of chemistry at MIT.
Troy Van Voorhis'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
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) (2204)
- Advances in methods and algorithms in a modern quantum chemistry program package. (2006) (2045)
- Nonlocal van der Waals density functional: the simpler the better. (2010) (877)
- External Quantum Efficiency Above 100% in a Singlet-Exciton-Fission–Based Organic Photovoltaic Cell (2013) (727)
- A novel form for the exchange-correlation energy functional (1998) (595)
- Constrained density functional theory. (2011) (397)
- Direct optimization method to study constrained systems within density-functional theory (2005) (391)
- Q‐Chem 2.0: a high‐performance ab initio electronic structure program package (2000) (388)
- A transferable model for singlet-fission kinetics. (2014) (357)
- Solid-state infrared-to-visible upconversion sensitized by colloidal nanocrystals (2015) (347)
- Electronic design criteria for O-O bond formation via metal-oxo complexes. (2008) (343)
- Charge transfer state versus hot exciton dissociation in polymer-fullerene blended solar cells. (2010) (332)
- Nonlocal van der Waals density functional made simple. (2009) (297)
- Cation-dependent intrinsic electrical conductivity in isostructural tetrathiafulvalene-based microporous metal-organic frameworks. (2015) (282)
- The diabatic picture of electron transfer, reaction barriers, and molecular dynamics. (2010) (269)
- NWChem: Past, present, and future. (2020) (269)
- Extracting electron transfer coupling elements from constrained density functional theory. (2006) (266)
- Thermally Activated Delayed Fluorescence Materials Based on Homoconjugation Effect of Donor-Acceptor Triptycenes. (2015) (250)
- Singlet exciton fission photovoltaics. (2013) (238)
- Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) (234)
- Energy harvesting of non-emissive triplet excitons in tetracene by emissive PbS nanocrystals. (2014) (213)
- Constrained Density Functional Theory and Its Application in Long-Range Electron Transfer. (2006) (209)
- Direct calculation of electron transfer parameters through constrained density functional theory. (2006) (192)
- Addressable carbene anchors for gold surfaces. (2013) (172)
- Fluctuation-dissipation theorem density-functional theory. (2005) (165)
- Direct-Coupling O2 Bond Forming a Pathway in Cobalt Oxide Water Oxidation Catalysts (2011) (165)
- π-Clamp-mediated cysteine conjugation (2015) (164)
- Extrafluorescent electroluminescence in organic light-emitting devices. (2007) (163)
- Systematic Parametrization of Polarizable Force Fields from Quantum Chemistry Data. (2013) (161)
- Improving the accuracy of the nonlocal van der Waals density functional with minimal empiricism. (2009) (152)
- A pyridinic Fe-N4 macrocycle models the active sites in Fe/N-doped carbon electrocatalysts (2020) (151)
- Configuration interaction based on constrained density functional theory: a multireference method. (2007) (150)
- Nanoscale transport of charge-transfer states in organic donor-acceptor blends. (2015) (149)
- Assessment of the ΔSCF density functional theory approach for electronic excitations in organic dyes. (2011) (146)
- A geometric approach to direct minimization (2002) (136)
- Acid-base mechanism for ruthenium water oxidation catalysts. (2010) (129)
- Simulating molecular conductance using real-time density functional theory (2006) (128)
- Mechanistic Evidence for Ligand-Centered Electrocatalytic Oxygen Reduction with the Conductive MOF Ni3(hexaiminotriphenylene)2 (2017) (121)
- Triplet Exciton Dissociation in Singlet Exciton Fission Photovoltaics (2012) (114)
- Benchmark variational coupled cluster doubles results (2000) (110)
- Metal-free OLED triplet emitters by side-stepping Kasha's rule. (2013) (109)
- What can density functional theory tell us about artificial catalytic water splitting? (2014) (105)
- Triplet vs Singlet Energy Transfer in Organic Semiconductors: The Tortoise and the Hare (2012) (103)
- Dispersion interactions from a local polarizability model (2010) (101)
- Speed Limit for Triplet-Exciton Transfer in Solid-State PbS Nanocrystal-Sensitized Photon Upconversion. (2017) (98)
- Benchmark Assessment of the Accuracy of Several van der Waals Density Functionals. (2012) (93)
- Accurate magnetic exchange couplings in transition-metal complexes from constrained density-functional theory. (2006) (90)
- Q-Chem 2.0: a high-performance ab initio electronic structure program package (2000) (89)
- On the singlet-triplet splitting of geminate electron-hole pairs in organic semiconductors. (2008) (88)
- Electronic properties of disordered organic semiconductors via QM/MM simulations. (2010) (87)
- Constrained density functional theory based configuration interaction improves the prediction of reaction barrier heights. (2009) (80)
- Robust gold nanorods stabilized by bidentate N-heterocyclic-carbene–thiolate ligands (2018) (80)
- Spin-dependent charge transfer state design rules in organic photovoltaics (2015) (80)
- Singlet fission efficiency in tetracene-based organic solar cells (2014) (79)
- Molecular Insight Into the Energy Levels at the Organic Donor/Acceptor Interface: A Quantum Mechanics/Molecular Mechanics Study (2011) (79)
- A perturbative correction to the quadratic coupled-cluster doubles method for higher excitations (2002) (76)
- Surface States Mediate Triplet Energy Transfer in Nanocrystal-Acene Composite Systems. (2018) (72)
- Excitation energies and Stokes shifts from a restricted open-shell Kohn-Sham approach. (2013) (72)
- Self-consistent implementation of a nonlocal van der Waals density functional with a Gaussian basis set. (2008) (71)
- Shorter Exciton Lifetimes via an External Heavy‐Atom Effect: Alleviating the Effects of Bimolecular Processes in Organic Light‐Emitting Diodes (2017) (70)
- Theory and practice of modeling van der Waals interactions in electronic-structure calculations. (2019) (69)
- Implementation and assessment of a simple nonlocal van der Waals density functional. (2010) (68)
- Fluorescence quenching by photoinduced electron transfer in the Zn2+ sensor zinpyr-1: a computational investigation. (2010) (68)
- A Polarizable QM/MM Explicit Solvent Model for Computational Electrochemistry in Water. (2012) (67)
- The quadratic coupled cluster doubles model (2000) (66)
- Polyaniline Nanofiber Electrodes for Reversible Capture and Release of Mercury(II) from Water. (2018) (66)
- Prediction of Excited-State Energies and Singlet-Triplet Gaps of Charge-Transfer States Using a Restricted Open-Shell Kohn-Sham Approach. (2016) (62)
- Charge Transfer or J-Coupling? Assignment of an Unexpected Red-Shifted Absorption Band in a Naphthalenediimide-Based Metal-Organic Framework. (2013) (60)
- Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenes. (2005) (59)
- An accurate and linear-scaling method for calculating charge-transfer excitation energies and diabatic couplings. (2012) (58)
- Exciton/Charge-Transfer Electronic Couplings in Organic Semiconductors. (2011) (58)
- Insights into Magneto-Optics of Helical Conjugated Polymers. (2018) (57)
- Molecular Design of Deep Blue Thermally Activated Delayed Fluorescence Materials Employing a Homoconjugative Triptycene Scaffold and Dihedral Angle Tuning (2018) (55)
- Communication: Conical intersections using constrained density functional theory-configuration interaction. (2010) (55)
- Electrostatic Effects at Organic Semiconductor Interfaces: A Mechanism for “Cold” Exciton Breakup (2013) (54)
- Extracting Design Principles for Efficient Thermally Activated Delayed Fluorescence (TADF) from a Simple Four-State Model (2019) (53)
- The imperfect pairing approximation (2000) (52)
- Rydberg energies using excited state density functional theory. (2008) (52)
- Bootstrap embedding: An internally consistent fragment-based method. (2016) (51)
- Constrained Density Functional Theory and Its Application in Long-Range Electron Transfer. (2006) (50)
- Polymers with Side Chain Porosity for Ultrapermeable and Plasticization Resistant Materials for Gas Separations (2019) (49)
- Nanostructured Singlet Fission Photovoltaics Subject to Triplet‐Charge Annihilation (2014) (47)
- σ-SCF: A direct energy-targeting method to mean-field excited states. (2016) (47)
- Electrochemically mediated carbon dioxide separation with quinone chemistry in salt-concentrated aqueous media (2020) (45)
- Connections between coupled cluster and generalized valence bond theories (2001) (44)
- Computational study of bridge-assisted intervalence electron transfer. (2010) (43)
- The Role of Electron–Hole Separation in Thermally Activated Delayed Fluorescence in Donor–Acceptor Blends (2015) (42)
- Density matrix embedding in an antisymmetrized geminal power bath. (2015) (42)
- Two-body coupled cluster expansions (2001) (42)
- Predicting exchange coupling constants in frustrated molecular magnets using density functional theory. (2007) (41)
- Implementation of generalized valence bond-inspired coupled cluster theories (2002) (41)
- Reactions of Persistent Carbenes with Hydrogen-Terminated Silicon Surfaces. (2016) (39)
- Morphology of Passivating Organic Ligands around a Nanocrystal (2017) (37)
- Supplementary Material (ESI) for PCCP This journal is © the Owner Societies 2011 The Energetics of Covalent and Non-covalent Binding in Complexes Containing Phosphate and Cationic Amino Groups (2011) (36)
- Photoswitchable sol-gel transitions and catalysis mediated by polymer networks with coumarin-decorated Cu24L24 metal-organic cages as junctions. (2019) (35)
- A nonorthogonal approach to perfect pairing (2000) (33)
- Toward Prediction of Nonradiative Decay Pathways in Organic Compounds II: Two Internal Conversion Channels in BODIPYs (2019) (32)
- A Semiconducting Conjugated Radical Polymer: Ambipolar Redox Activity and Faraday Effect. (2018) (31)
- A multireference perturbation method using non-orthogonal Hartree-Fock determinants for ground and excited states. (2013) (31)
- Triplet Excitation Energy Transfer with Constrained Density Functional Theory (2010) (30)
- Salt Effect Accelerates Site-Selective Cysteine Bioconjugation (2016) (29)
- Simulation of solution phase electron transfer in a compact donor-acceptor dyad. (2011) (29)
- Superhydrophobic, Surfactant‐doped, Conducting Polymers for Electrochemically Reversible Adsorption of Organic Contaminants (2018) (28)
- Dynamic current suppression and gate voltage response in metal-molecule-metal junctions. (2009) (28)
- Triplet Tuning: A Novel Family of Non-Empirical Exchange-Correlation Functionals. (2018) (28)
- Extended Møller-Plesset perturbation theory for dynamical and static correlations. (2014) (28)
- Molecular-Level Insights into Oxygen Reduction Catalysis by Graphite-Conjugated Active Sites (2017) (25)
- Nearly real trajectories in complex semiclassical dynamics (2002) (25)
- Resummed memory kernels in generalized system-bath master equations. (2014) (24)
- Spin-charge separation in molecular wire conductance simulations (2008) (24)
- Half-Projected σ Self-Consistent Field For Electronic Excited States. (2019) (24)
- Band‐like Charge Photogeneration at a Crystalline Organic Donor/Acceptor Interface (2018) (23)
- The influence of initial conditions on charge transfer dynamics. (2009) (23)
- Communication: CDFT-CI couplings can be unreliable when there is fractional charge transfer. (2015) (23)
- Toward Prediction of Nonradiative Decay Pathways in Organic Compounds I: The Case of Naphthalene Quantum Yields (2019) (22)
- Bootstrap Embedding for Molecules (2019) (21)
- Similarity transformed semiclassical dynamics (2003) (21)
- Quadratic coupled-cluster doubles: Implementation and assessment of perfect pairing optimized geometries (2002) (21)
- Time-dependent projected Hartree-Fock. (2015) (20)
- Performance of Bootstrap Embedding for long-range interactions and 2D systems (2017) (20)
- Communication: Hybrid ensembles for improved force matching. (2010) (20)
- Large Increase in External Quantum Efficiency by Dihedral Angle Tuning in a Sky‐Blue Thermally Activated Delayed Fluorescence Emitter (2019) (18)
- Potential energy landscape for proton transfer in (H2O)3H+: comparison of density functional theory and wavefunction-based methods (2000) (18)
- Field-dependent ionisation potential by constrained density functional theory (2013) (18)
- Exchange and correlation in molecular wire conductance: nonlocality is the key. (2009) (18)
- A Heterogeneous Kinetics Model for Triplet Exciton Transfer in Solid-State Upconversion. (2019) (18)
- Error analysis of free probability approximations to the density of states of disordered systems. (2012) (17)
- QM/MM Study of Static and Dynamic Energetic Disorder in the Emission Layer of an Organic Light-Emitting Diode (2018) (17)
- Colloidal CdSe nanocrystals are inherently defective (2021) (16)
- Charge Recombination in Phosphorescent Organic Light-Emitting Diode Host–Guest Systems through QM/MM Simulations (2016) (16)
- First-Principles Monte Carlo Simulations of Reaction Equilibria in Compressed Vapors (2016) (16)
- A structural and mechanistic study of π-clamp-mediated cysteine perfluoroarylation (2017) (15)
- Vydrov and Van Voorhis reply (2010) (15)
- Gas-Phase Ethylene Polymerization by Single-Site Cr Centers in a Metal–Organic Framework (2020) (15)
- Condensed phase electron transfer beyond the Condon approximation. (2016) (14)
- Polydiacetylene functionalized with charged termini for device-free colorimetric detection of malathion. (2018) (14)
- Using SCF metadynamics to extend density matrix embedding theory to excited states. (2019) (13)
- Dominance of Exciton Lifetime in the Stability of Phosphorescent Dyes (2019) (13)
- Nonlocal Van Der Waals Density Functionals Based on Local Response Models (2012) (13)
- An N-Heterocyclic Carbene Derived Distonic Radical Cation. (2019) (13)
- Incremental embedding: A density matrix embedding scheme for molecules. (2018) (13)
- A pathway to diphosphorus from the dissociation of photoexcited tetraphosphorus (2013) (12)
- A Langevin equation approach to electron transfer reactions in the diabatic basis. (2008) (12)
- Why many semiempirical molecular orbital theories fail for liquid water and how to fix them (2015) (12)
- Many-electron expansion: A density functional hierarchy for strongly correlated systems (2016) (12)
- Direct-Coupling O 2 Bond Forming Pathway in Cobalt Oxide Water Oxidation Catalysts (2011) (11)
- Atom-Based Bootstrap Embedding For Molecules. (2019) (11)
- Quantum monte carlo vibrational dynamics in a property‐based interaction potential scheme for weakly bound clusters (1997) (10)
- Semiclassical representations of electronic structure and dynamics. (2004) (10)
- Dynamics of charge quasiparticles generation in armchair graphene nanoribbons (2018) (10)
- Molecular dynamics and charge transport in organic semiconductors: a classical approach to modeling electron transfer† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c6sc04547b Click here for additional data file. (2017) (10)
- Bootstrap Embedding For Large Molecular Systems. (2020) (9)
- Computational Design Principles of Two-Center First-Row Transition Metal Oxide Oxygen Evolution Catalysts (2017) (9)
- Magnetic field dependence of singlet fission in solutions of diphenyl tetracene (2015) (9)
- Electronic and optical properties at organic/organic interfaces in organic solar cells. (2014) (9)
- Analytic energy gradients for constrained DFT-configuration interaction. (2014) (9)
- Coupled Cluster Methods for Bond-Breaking (2002) (9)
- Adiabatic Approximation in Explicit Solvent Models of RedOx Chemistry. (2016) (8)
- GEOMETRIC DIRECT MINIMIZATION OF HARTREE–FOCK CALCULATIONS INVOLVING OPEN SHELL WAVEFUNCTIONS WITH SPIN RESTRICTED ORBITALS (2002) (8)
- QM/MM Study of Static and Dynamic Energetic Disorder in the Emission Layer of an Organic Light-Emitting Diode. (2018) (7)
- Erratum: “A novel form for the exchange-correlation energy functional” [J. Chem. Phys. 109, 400 (1998)] (2008) (7)
- Accurate Electronic Excitation Energies in Full-Valence Active Space via Bootstrap Embedding. (2021) (7)
- Unraveling the Fate of Host Excitons in Host–Guest Phosphorescent Organic Light-Emitting Diodes (2019) (7)
- Exploring Low Internal Reorganization Energies for Silicene Nanoclusters (2017) (6)
- The Impact of Carrier Delocalization and Interfacial Electric Field Fluctuations on Organic Photovoltaics (2017) (6)
- Spin and device engineering for blue organic light emitting devices (2008) (6)
- Local Correlation Models (2003) (6)
- Understanding the Dipole Moment of Liquid Water from a Self-Attractive Hartree Decomposition. (2020) (6)
- Geometry of Molecular Motions in Dye Monolayers at Various Coverages (2017) (6)
- Long-range interactions from the many-pair expansion: A different avenue to dispersion in DFT. (2017) (6)
- Resolving the Triexciton Recombination Pathway in CdSe/CdS Nanocrystals through State-Specific Correlation Measurements. (2021) (5)
- Assessment of the ΔSCF-DFT approach for electronic excitations in organic dyes (2011) (5)
- A Pyridinic Fe-N4 Macrocycle Effectively Models the Active Sites in Fe/N-Doped Carbon Electrocatalysts (2019) (5)
- Partial freeness of random matrices (2012) (5)
- Self-Attractive Hartree Decomposition: Partitioning Electron Density into Smooth Localized Fragments. (2018) (5)
- Quantum chemical approaches to [NiFe] hydrogenase. (2017) (5)
- Optimal diabatic bases via thermodynamic bounds. (2011) (5)
- Tensors in Electronic Structure Theory: Basic Concepts and Applications to Electron Correlation Models (2013) (5)
- Densities of states for disordered systems from free probability (2013) (4)
- A coherent state approach to semiclassical nonadiabatic dynamics. (2006) (4)
- Bootstrap embedding with an unrestricted mean-field bath. (2020) (4)
- Charge Transfer in Molecular Materials (2020) (4)
- Molecular dynamics and charge transport in organic semiconductors: a classical approach to modeling electron transfer † (2017) (4)
- Diabatic Valence-Hole States in the C2 Molecule: "Putting Humpty Dumpty Together Again". (2022) (3)
- Maximizing TADF via Conformational Optimization. (2021) (3)
- Lock-and-Key Exciplexes for Thermally Activated Delayed Fluorescence (2020) (3)
- Hybrid Ensembles for Improved Force Matching (2010) (3)
- A hybrid memory kernel approach for condensed phase non-adiabatic dynamics. (2017) (3)
- Mean field treatment of heterogeneous steady state kinetics (2017) (3)
- Investigation of External Quantum Efficiency Roll-Off in OLEDs Using the Mean-Field Steady-State Kinetic Model (2020) (3)
- Implementation of the Many-Pair Expansion for Systematically Improving Density Functional Calculations of Molecules. (2019) (3)
- Words Matter: On the Debate over Free Speech, Inclusivity, and Academic Excellence (2022) (2)
- Understanding Disorder in 2D Materials: The Case of Carbon Doping of Silicene. (2019) (2)
- Organic semiconductors: The birth of an exciton (2015) (2)
- Hydrogen bonding in mixed water tetramers (1996) (2)
- Self-consistent M{\o}ller-Plesset Perturbation Theory For Excited States (2020) (2)
- Fluorescence quenching by photoinduced electron transfer in the Zn[superscript 2+] sensor Zinpyr-1: a computational investigation (2010) (2)
- Machine learning dynamic correlation in chemical kinetics. (2021) (2)
- Heterogeneous Pair Approximation of Methanol Oxidation on TiO2 Reveals Two Reaction Pathways (2021) (2)
- Solid-state infrared-to-visible upconversion for sub-bandgap sensitization of photovoltaics (2018) (2)
- Exchange controlled triplet fusion in metal–organic frameworks (2022) (2)
- Conical Intersections using Constrained DFT-Configuration Interaction (2010) (1)
- The birth of an exciton (2015) (1)
- An N‐Heterocyclic‐Carbene‐Derived Distonic Radical Cation (2020) (1)
- Triplet-Tuning: A Novel Non-Empirical Construction Scheme of Exchange Functionals (2018) (1)
- Non-radiative deactivation of cytosine derivatives at elevated temperature (2018) (1)
- Dynamics of charge quasiparticles generation in armchair graphene nanoribbons (2018) (1)
- Publisher's Note: "Improving the accuracy of the nonlocal van der Waals density functional with minimal empiricism" [J. Chem. Phys. 130, 104105 (2009)]. (2009) (1)
- Lead Halide Perovskite Nanocrystals with Low Inhomogeneous Broadening and High Coherent Fraction through Dicationic Ligand Engineering. (2023) (0)
- PHOTOCHEMICAL DYNAMICS OF INTRAMOLECULAR SINGLET FISSION (2017) (0)
- Weakly Interacting Subsystems in DFT (2012) (0)
- Shorter Exciton Lifetime via an External Heavy Atom Effect: Alleviating the Effects of Bimolecular Processes in Organic Light Emitting Diodes (2018) (0)
- A Pyridinic Fe-N 4 Macrocycle Effectively Models the Active Sites in Fe/N- 1 Doped Carbon Electrocatalysts 2 (2020) (0)
- Are quantum dots spiky balls (2016) (0)
- Machine Learning Identification of Active Sites in Graphite-Conjugated Catalysts (2023) (0)
- 5.61 Physical Chemistry, Fall 2013 (2013) (0)
- Polymer Metal-Organic Cage Gels Based on Cu24L24 Cuboctahedra: Design, Synthesis, and Additive Manufacturing Enabled by Three-State Photoswitching (2019) (0)
- Exploring Electron Transfer with Density Functional Theory (2006) (0)
- Exchange and correlation in molecular wire conductance : nonlocality is the (2009) (0)
- Can we Predict Quantum Yields Using Excited State Density Functional Theory for New Families of Fluorescent Dyes (2016) (0)
- Using Constrained DFT to Define a Diabatic Configuration Space (2007) (0)
- Self-Attractive Hartree partitioning for density-based embedding (2019) (0)
- Molecular Insight Into the Energy Levels at the Organic Donor/Acceptor Interface: A QM/MM Study (2011) (0)
- Accurate densities of states for disordered systems from free probability: Live Free or Diagonalize (2013) (0)
- Corrigendum: A transferable model for singlet-fission kinetics (2014) (0)
- Tuning the correlation energy in second-order M{\o}ller-Plesset perturbation theory with an effective electron-electron interaction potential (2012) (0)
- Static and dynamic energetic disorder in OLED materials (2019) (0)
- Electron dynamics and the approach to steady state in molecular junctions (2010) (0)
- Exchange and correlation in molecular wire conductance: non-locality is the key (2009) (0)
- Periodic Bootstrap Embedding (2023) (0)
- Quantum monte carlo vibrational dynamics in a property-based interaction potential scheme for weakly bound clusters (1997) (0)
- Chapter 25. Soft Semiconductor Devices Soft Semiconductor Devices (2006) (0)
- Inside Cover: Photoswitchable Sol–Gel Transitions and Catalysis Mediated by Polymer Networks with Coumarin‐Decorated Cu 24 L 24 Metal–Organic Cages as Junctions (Angew. Chem. Int. Ed. 7/2020) (2020) (0)
- TRIPLET TUNING - A NEW 'BLACK-BOX' COMPUTATIONAL SCHEME FOR PHOTOCHEMICALLY ACTIVE MOLECULES (2017) (0)
- Controlled Assembly and Anomalous Thermal Expansion of Ultrathin Cesium Lead Bromide Nanoplatelets. (2023) (0)
- It Is a Trap!: The Effect of Self-Healing of Surface Defects on the Excited States of CdSe Nanocrystals. (2023) (0)
- Converting Commodity Polyolefins to Electronic Materials through Borane-Catalyzed Alkene Isomerization. (2022) (0)
- Bootstrap Embedding on a Quantum Computer. (2023) (0)
- Calculating the density of states in disordered systems using free probability (2012) (0)
- New Frontiers in Electron Correlation (Telluride, 6/20/2017-6/24/2017) (2017) (0)
- DCP GERA : Emerging Nanomaterials for Solar Energy Conversion II 332 - (2016) (0)
- Electrochemically mediated carbon dioxide separation with quinone chemistry in salt-concentrated aqueous media (2020) (0)
- A structural and mechanistic study of π-clamp-mediated cysteine perfluoroarylation (2017) (0)
- Correcting DFT errors through v-representable density partitioning (2019) (0)
- Innentitelbild: Photoswitchable Sol–Gel Transitions and Catalysis Mediated by Polymer Networks with Coumarin‐Decorated Cu 24 L 24 Metal–Organic Cages as Junctions (Angew. Chem. 7/2020) (2020) (0)
- What Can Density Functional Theory Tell Us about Artificial Catalytic Water Splitting (2014) (0)
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