Angela K. Wilson
#62,708
Most Influential Person Now
American chemist, (1968 - ), Michigan, USA
Angela K. Wilson's AcademicInfluence.com Rankings
Download Badge
Chemistry
Angela K. Wilson's Degrees
- Bachelors Chemistry University of North Texas
Why Is Angela K. Wilson Influential?
(Suggest an Edit or Addition)By James Barham, PhD
Areas of Specialization: Theoretical and Computational Chemistry, Chemical Physics, Inorganic Chemistry
Angela K. Wilson was born on Michigan’s Upper Peninsula. She is currently John A. Hannah Distinguished Professor of Chemistry at Michigan State University (MSU), Director of the MSU Center for Quantum Computing, Science, and Engineering, and Associate Dean for Strategic Initiatives in MSU’s College of Natural Sciences.
Wilson received her bachelor’s degree in 1990 from Eastern Washington University and her PhD in 1995 from the University of Minnesota. After graduating, Wilson held a postdoc at the Pacific Northwest National Laboratory and a research assistantship at the University of Oklahoma. Wilson then held regular faculty positions with Oklahoma Baptist University and the University of North Texas, where she eventually held the titles of Regents Professor, Director of the Center for Advanced Scientific Computing and Modeling, and Associate Vice Provost for Faculty.
In 2016, Wilson joined the faculty of MSU, where, in addition to her titles listed above, she is also head of the Wilson Research Group for Physical, Theoretical, and Computational Chemistry. In September of 2020, Wilson was chosen as President-Elect of the American Chemical Society, the premier national professional association for chemists. She is due to take office in early 2021.
Wilson has authored or co-authored more than 360 peer-reviewed journal articles and co-edited five books.
Featured in our ranking of Most Influential Women in STEM
According to Wikipedia, Angela K. Wilson is an American scientist and former President of the American Chemical Society. She currently serves as the John A. Hannah Distinguished Professor of Chemistry, associate dean for strategic initiatives in the College of Natural Sciences, and director of the MSU Center for Quantum Computing, Science, and Engineering at Michigan State University.
Angela K. Wilson'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
- Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton (1993) (1866)
- Basis-set convergence in correlated calculations on Ne, N2, and H2O (1998) (1583)
- Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited (2001) (1576)
- Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon (1996) (807)
- Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg (2011) (430)
- Harmonic Vibrational Frequencies: Scaling Factors for HF, B3LYP, and MP2 Methods in Combination with Correlation Consistent Basis Sets (2004) (367)
- High-accuracy extrapolated ab initio thermochemistry. III. Additional improvements and overview. (2008) (318)
- The correlation consistent composite approach (ccCA): an alternative to the Gaussian-n methods. (2006) (225)
- CO2 Reduction on Transition Metal (Fe, Co, Ni, and Cu) Surfaces: In Comparison with Homogeneous Catalysis (2012) (225)
- Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He2, Ne2 and Ar2 using correlation consistent basis sets through augmented sextuple zeta (1999) (221)
- Multireference Character for 3d Transition-Metal-Containing Molecules. (2012) (199)
- Benchmark calculations with correlated molecular wave functions XII. Core correlation effects on the homonuclear diatomic molecules B2-F2 (1997) (182)
- Vibrational frequency scale factors for density functional theory and the polarization consistent basis sets (2012) (163)
- Benchmark calculations with correlated molecular wave functions. X. Comparison with (1997) (154)
- Quantitative computational thermochemistry of transition metal species. (2007) (130)
- Toward accurate theoretical thermochemistry of first row transition metal complexes. (2012) (119)
- Systematically convergent correlation consistent basis sets for molecular core-valence correlation effects: the third-row atoms gallium through krypton. (2007) (119)
- The correlation-consistent composite approach: application to the G3/99 test set. (2006) (116)
- Electron Transfer Studies of High Potential Zinc Porphyrin–Fullerene Supramolecular Dyads (2014) (86)
- Towards the intrinsic error of the correlation consistent Composite Approach (ccCA) (2009) (86)
- Accurate thermochemistry for transition metal complexes from first-principles calculations. (2009) (85)
- The HSO−SOH Isomers Revisited: The Effect of Tight d Functions† (2004) (84)
- The behavior of density functionals with respect to basis set. I. The correlation consistent basis sets. (2004) (77)
- Performance of density functional theory for 3d transition metal-containing complexes: utilization of the correlation consistent basis sets. (2009) (73)
- SO2 revisited: Impact of tight d augmented correlation consistent basis sets on structure and energetics (2003) (72)
- The Effect of Basis Set Superposition Error (BSSE) on the Convergence of Molecular Properties Calculated with the Correlation Consistent Basis Sets (1998) (65)
- Beyond a T-shape. (2005) (64)
- Comparative Study of Single and Double Hybrid Density Functionals for the Prediction of 3d Transition Metal Thermochemistry. (2012) (61)
- Performance of Density Functional Theory for Second Row (4d) Transition Metal Thermochemistry. (2013) (61)
- Multireference Character for 4d Transition Metal-Containing Molecules. (2015) (58)
- Highly energetic nitrogen species: reliable energetics via the correlation consistent Composite Approach (ccCA). (2011) (55)
- Harmonic vibrational frequencies: Scale factors for pure, hybrid, hybrid meta, and double‐hybrid functionals in conjunction with correlation consistent basis sets (2011) (53)
- Application of the Correlation Consistent Composite Approach (ccCA) to Third-Row (Ga-Kr) Molecules. (2008) (45)
- First-principle study of structure and stability of nickel carbides (2010) (45)
- CO2-Formatics: How Do Proteins Bind Carbon Dioxide? (2009) (44)
- Multireference composite approaches for the accurate study of ground and excited electronic states: C2, N2, and O2. (2011) (42)
- Computational s-block thermochemistry with the correlation consistent composite approach. (2007) (41)
- Enthalpy of formation of the cyclohexadienyl radical and the C-H bond enthalpy of 1,4-cyclohexadiene: an experimental and computational re-evaluation. (2009) (40)
- Calculation of the enthalpies of formation for transition metal complexes (2005) (39)
- Accurate enthalpies of formation of alkali and alkaline earth metal oxides and hydroxides: assessment of the correlation consistent composite approach (ccCA). (2006) (39)
- Effects of Basis Set Choice upon the Atomization Energy of the Second-Row Compounds SO2, CCl, and ClO2 for B3LYP and B3PW91 (2003) (38)
- A pseudopotential-based composite method: the relativistic pseudopotential correlation consistent composite approach for molecules containing 4d transition metals (Y-Cd). (2011) (37)
- High-potential perfluorinated phthalocyanine-fullerene dyads for generation of high-energy charge-separated states: formation and photoinduced electron-transfer studies. (2014) (36)
- Older Blood Is Associated With Increased Mortality and Adverse Events in Massively Transfused Trauma Patients: Secondary Analysis of the PROPPR Trial. (2019) (36)
- Density functional theory and the correlation consistent basis sets: the tight d effect on HSO and HOS. (2005) (35)
- Adsorption and molecular siting of CO2, water, and other gases in the superhydrophobic, flexible pores of FMOF-1 from experiment and simulation† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c7sc00278e Click here for additional data file. (2017) (35)
- Hartree-Fock complete basis set limit properties for transition metal diatomics. (2008) (35)
- Multireference correlation consistent composite approach [MR-ccCA]: toward accurate prediction of the energetics of excited and transition state chemistry. (2010) (32)
- Performance of the correlation consistent composite approach for transition states: a comparison to G3B theory. (2007) (31)
- A computational study of dihalogen-μ-dichalcogenides: XAAX (X = F, Cl, Br; A = S, Se) (2007) (30)
- Computation of potential energy surfaces with the multireference correlation consistent composite approach. (2009) (29)
- Gauging the Performance of Density Functionals for Lanthanide-Containing Molecules. (2016) (29)
- Modified Embedded Atom Method Study of the Mechanical Properties of Carbon Nanotube Reinforced Nickel Composites (2010) (28)
- Core-valence correlation consistent basis sets for second-row atoms (Al–Ar) revisited (2008) (27)
- Thom H. Dunning, Jr.: Contributions to chemical theory and computing (2014) (27)
- Oxidative addition of the Cα-Cβ bond in β-O-4 linkage of lignin to transition metals using a relativistic pseudopotential-based ccCA-ONIOM method. (2011) (26)
- Comparative Study of Nonhybrid Density Functional Approximations for the Prediction of 3d Transition Metal Thermochemistry. (2017) (26)
- Pseudopotential-Based Correlation Consistent Composite Approach (rp-ccCA) for First- and Second-Row Transition Metal Thermochemistry. (2015) (25)
- Reaction mechanism of the reverse water-gas shift reaction using first-row middle transition metal catalysts L'M (M = Fe, Mn, Co): a computational study. (2011) (25)
- Incorporating a completely renormalized coupled cluster approach into a composite method for thermodynamic properties and reaction paths. (2012) (25)
- Møller-Plesset correlation energies in a localized orbital basis using a Laplace transform technique (1997) (24)
- SO3 revisited: Impact of tight d augmented correlation consistent basis sets on atomization energy and structure (2004) (24)
- Oxidative Cleavage of the β-O-4 Linkage of Lignin by Transition Metals: Catalytic Properties and the Performance of Density Functionals. (2016) (24)
- Accurate predictions of the energetics of silicon compounds using the multireference correlation consistent composite approach. (2011) (23)
- The correlation Consistent composite Approach: The spin contamination effect on an MP2-based composite methodology (2011) (23)
- Behavior of density functionals with respect to basis set. 3. Basis set superposition error. (2006) (23)
- Theoretical studies on the catalysis of the reverse water-gas shift reaction using first-row transition metal beta-diketiminato complexes. (2010) (22)
- Explicitly Correlated Methods within the ccCA Methodology. (2013) (22)
- C-O bond cleavage of dimethyl ether by transition metal ions: a systematic study on catalytic properties of metals and performance of DFT functionals. (2013) (20)
- A QM/QM multilayer composite methodology: The ONIOM correlation consistent composite approach (ONIOM-ccCA). (2010) (20)
- Efficacy of Density Functionals and Relativistic Effective Core Potentials for Lanthanide-Containing Species: The Ln54 Molecule Set. (2017) (19)
- Solv-ccCA: Implicit Solvation and the Correlation Consistent Composite Approach for the Determination of pKa. (2014) (19)
- Electron correlation methodology (2007) (19)
- An ab initio study of the noble gas compound HKrCl (2004) (19)
- The behaviour of density functionals with respect to basis set. V. Recontraction of correlation consistent basis sets (2007) (18)
- A CCSD(T) and ccCA study of mixed silicon hydrides and halides: Structures and thermochemistry (2009) (18)
- The resolution of the identity approximation applied to the correlation consistent composite approach. (2009) (18)
- Partition coefficients for the SAMPL5 challenge using transfer free energies (2016) (18)
- The existence of FKrCF3, FKrSiF3, and FKrGeF3: A theoretical study (2005) (18)
- Behavior of density functionals with respect to basis set. VI. Truncation of the correlation consistent basis sets. (2007) (17)
- Cleavage of the βO4 linkage of lignin using group 8 pincer complexes: A DFT study (2015) (17)
- Performance of the correlation-consistent composite approach for sulfur species (2008) (17)
- Do composite methods achieve their target accuracy (2015) (17)
- Møller–Plesset correlation energies in a localized orbital basis using a Laplace transform technique (1997) (16)
- Electronic structure of mercury oligomers and exciplexes: models for long-range/multicenter bonding in phosphorescent transition-metal compounds. (2005) (16)
- Low valency in lanthanides: a theoretical study of NdF and LuF. (2014) (16)
- The Correlation Consistent Composite Approach (ccCA): Efficient and Pan-Periodic Kinetics and Thermodynamics (2009) (15)
- 4-Component relativistic calculations of L3 ionization and excitations for the isoelectronic species UO2(2+), OUN(+) and UN2. (2016) (15)
- Selectivity in ROS-induced peptide backbone bond cleavage. (2014) (15)
- Computation of gas-phase enthalpies of formation with chemical accuracy: The curious case of 3-nitroaniline (2006) (15)
- Empirical correction of nondynamical correlation energy for density functionals. (2012) (15)
- Accurate energetics of small molecules containing third-row atoms Ga-Kr: a comparison of advanced ab initio and density functional theory. (2004) (14)
- Structure and stability of the organo-noble gas molecules XNgCCX and XNgCCNgX (Ng = Kr, Ar; X = F, Cl). (2007) (14)
- Relativistic effects determined using the Douglas-Kroll contracted basis sets and correlation consistent basis sets with small-core relativistic pseudopotentials. (2005) (14)
- Truncation of the correlation consistent basis sets: an effective approach to the reduction of computational cost? (2004) (13)
- Molecular Dynamics Studies of the Protein-Protein Interactions in Inhibitor of κB Kinase-β (2014) (13)
- Theoretical Studies of Two Key Low-Lying Carbenes of C5H2 Missing in the Laboratory. (2019) (13)
- Pioneers of quantum chemistry (2013) (13)
- Prediction of Thermochemical Properties Across the Periodic Table: A Review of the correlation consistent Composite Approach (ccCA) Strategies and Applications (2016) (13)
- Prediction of hydrocarbon enthalpies of formation by various thermochemical schemes (2012) (13)
- Domain‐based local pair natural orbital methods within the correlation consistent composite approach (2019) (12)
- SAMPL6 host–guest challenge: binding free energies via a multistep approach (2018) (12)
- Examining the heavy p-block with a pseudopotential-based composite method: atomic and molecular applications of rp-ccCA. (2012) (12)
- The role of the CI expansion length in time-dependent studies. (2018) (12)
- Cooperative Carbon Capture Capabilities in Multivariate MOFs Decorated with Amino Acid Side Chains: A Computational Study (2013) (12)
- Ab initio approaches for the determination of heavy element energetics: Ionization energies of trivalent lanthanides (Ln = La-Eu). (2015) (11)
- Charge Stabilization in High-Potential Zinc Porphyrin-Fullerene via Axial Ligation of Tetrathiafulvalene (2018) (11)
- Protein‐based carbon capture: progress and potential (2012) (11)
- Structures and thermochemistry of the alkali metal monoxide anions, monoxide radicals, and hydroxides. (2009) (11)
- A neoteric neodymium model: ground and excited electronic state analysis of NdF2+. (2013) (11)
- Structures and thermochemistry of calcium-containing molecules. (2005) (11)
- Relativistic ab Initio Accurate Atomic Minimal Basis Sets: Quantitative LUMOs and Oriented Quasi-Atomic Orbitals for the Elements Li-Xe. (2017) (10)
- Truncation of the correlation consistent basis sets: extension to third-row (Ga-Kr) molecules. (2005) (10)
- MR-ccCA: A route for accurate ground and excited state potential energy curves and spectroscopic properties for third-row diatomic molecules (2014) (10)
- Assessing the impact of the 13 valent pneumococcal vaccine on childhood empyema in Australia (2021) (10)
- Considering Density Functional Approaches for Actinide Species: The An66 Molecule Set. (2021) (10)
- Binding of Per- and Polyfluoroalkyl Substances to the Human Pregnane X Receptor. (2020) (10)
- Chemoenzymatic synthesis of glycopeptides bearing rare N-glycan sequences with or without bisecting GlcNAc† †Electronic supplementary information (ESI) available: Synthetic procedures, characterization data, Table S1 as well as NMR spectra. See DOI: 10.1039/c8sc02457j (2018) (9)
- Enthalpies of formation for organosulfur compounds: Atomization energy and hypohomodesmotic reaction schemes via ab initio composite methods (2012) (9)
- Modeling the photophysics of Zn and Cd monomers, metallophilic dimers, and covalent excimers. (2011) (9)
- Interaction energies of CO2·amine complexes: effects of amine substituents. (2012) (8)
- Importance of the quality of metal and ligand basis sets in transition metal species. (2008) (8)
- A novel series of cysteine-dependent, allosteric inverse agonists of the nuclear receptor RORγt. (2020) (8)
- Ground and excited electronic state analysis of PrF²⁺ and PmF²⁺. (2015) (8)
- SAMPL6 logP challenge: machine learning and quantum mechanical approaches (2020) (8)
- Nature of protein-CO2 interactions as elucidated via molecular dynamics. (2012) (7)
- Binding of Per- and Polyfluoro-alkyl Substances to Peroxisome Proliferator-Activated Receptor Gamma (2021) (7)
- Adsorption, Structure, and Dynamics of Short- and Long-Chain PFAS Molecules in Kaolinite: Molecular-Level Insights. (2022) (7)
- Carbon Dioxide Migration Pathways in Proteins. (2012) (7)
- Chemical synthesis of human syndecan-4 glycopeptide bearing O-, N-sulfation and multiple aspartic acids for probing impacts of the glycan chain and the core peptide on biological functions† (2020) (7)
- Proton affinities of deoxyribonucleosides via the ONIOM‐ccCA methodology (2012) (6)
- Paediatric Strongyloidiasis in Central Australia (2018) (6)
- Behavior of the Sapporo-nZP-2012 basis set family (2015) (6)
- Correlation consistent basis sets for the atoms In-Xe. (2015) (6)
- Toward Greener Carbon Capture Technologies: A Pharmacophore-Based Approach to Predict CO2 Binding Sites in Proteins (2010) (6)
- A Semiclassical Study of Tunneling Effects in Aziridine (1998) (5)
- An unusual rash: Strongyloides stercoralis presenting as larva currens in a 12‐year‐old girl with Crohn's disease (2018) (5)
- DFT and ab initio composite methods: Investigation of oxygen fluoride species (2016) (5)
- Is a High Photoluminescence Quantum Yield Good Enough for OLEDs? Can Luminescence Rigidochromism Be Manifest in the Solid State? an Optoelectronic Device Screening Case Study for Diphosphine/Pyrazolate Copper(I) Complexes (2020) (5)
- Coupled electron and nuclear motion in strong laser fields (2019) (5)
- Acute post-streptococcal glomerulonephritis in Central Australia. (2020) (5)
- Infections in pregnancy (2019) (4)
- Computational chemistry considerations in catalysis: Regioselectivity and metal-ligand dissociation (2020) (4)
- A Computational Study on the Ground and Excited States of Nickel Silicide. (2015) (4)
- Dissociation energy and electronic structure of the low valent lanthanide compound NdF (2016) (4)
- Periodic Trends in 3d Metal Mediated CO2 Activation (2013) (4)
- SAMPL7: Host–guest binding prediction by molecular dynamics and quantum mechanics (2020) (4)
- A multi-state modified embedded atom method potential for titanium (2016) (4)
- Predicting Bond Dissociation Energies and Bond Lengths of Coordinatively Unsaturated Vanadium-Ligand Bonds. (2020) (4)
- Comment on the paper “Extensive Theoretical Studies of a New Energetic Material: Tetrazino‐Tetrazine‐Tetraoxide (TTTO)” by Xinli Song, Jicun Li, Hua Hou, and Baoshan Wang (2012) (3)
- Slater and Gaussian basis functions and computation of molecular integrals (2019) (3)
- Ab initio composite strategies and multireference approaches for lanthanide sulfides and selenides. (2022) (3)
- Super ccCA (s-ccCA): an approach for accurate transition metal thermochemistry (2021) (3)
- Multireference calculations on the ground and lowest excited states and dissociation energy of LuF. (2021) (3)
- Bonding and Phosphorescence Trends in 1-D, 2-D, and 3-D Oligomers and Extended Excimers of Group 12 Metals: Validation of Cooperativity in Both Metallophilic and Excimeric Bonding (2015) (3)
- Theoretical prediction of FKrOH (2012) (3)
- The importance of secondary structure in determining CO2-protein binding patterns (2012) (3)
- Importance of the ligand basis set in ab initio thermochemical calculations of transition metal species (2017) (3)
- Importance of the ligand basis set in ab initio thermochemical calculations of transition metal species (2017) (3)
- Erratum to ‘SO3 revisited: Impact of tight d augmented correlation consistent basis sets on atomization energy and structure’ [Chem. Phys. Lett. 394 (2004) 105–109] (2006) (3)
- Basis set requirements for interactions in ionic systems: LiCl (2009) (3)
- Theoretical investigation of the germanium arsenides (2008) (2)
- Ab Initio Composite Approaches for Heavy Element Energetics: Ionization Potentials for the Actinide Series of Elements. (2022) (2)
- Prediction of pKas of Late Transition‐Metal Hydrides via a QM/QM Approach (2020) (2)
- Ab Initio Composite Approaches: Potential Energy Surfaces and Excited Electronic States (2012) (1)
- Erratum: Bonding and phosphorescence trends in 1 D, 2 D, and 3 D oligomers and extended excimers of group 12 metals: Validation of cooperativity in both metallophilic and excimeric bonding (Journal of Physical Chemistry C (2015) 119:4 (2015-2028)DOI:10.1021/jp5034189) (2015) (1)
- Heaviest Element Has Unusual Shell Structure (2018) (1)
- Correlation consistent basis sets designed for density functional theory: Second-row (Al-Ar) (2019) (1)
- Machine learning, artificial intelligence, and chemistry: How smart algorithms are reshaping simulation and the laboratory (2022) (1)
- Molecular Screening and Toxicity Estimation of 260, 000 Perfluoroalkyl and Polyfluoroalkyl Substances (PFASs) through Machine Learning (2022) (1)
- Invasive salmonellosis in paediatric patients in the Northern Territory, Australia, 2005–2015 (2021) (1)
- XII. Core correlation eÄects on the homonuclear diatomic molecules B2-F2 (1997) (1)
- Truncation of the correlation consistent basis sets: Application to extended systems (2007) (1)
- Spectroscopic properties of Ar(x)-Zn and Ar(x)-Ag(+) (x = 1,2) van der Waals complexes. (2013) (1)
- IUPAC Distinguished Women in Chemistry: Contributions to Science and Careers (2019) (1)
- Multireference Wavefunction-Based Investigation of the Ground and Excited States of LrF and LrO. (2023) (1)
- Reaction: Fundamental Science and Academic-Industrial Partnerships (2016) (1)
- Toward a More Rational Design of the Direct Synthesis of Aniline: A Density Functional Theory Study (2017) (1)
- Current Trends in the Treatment of Sexually Transmitted Diseases (1998) (0)
- The effect of PFASs on PPAR-gamma/RXR-alpha heterodimer. (2023) (0)
- Impact of intracellular ionic strength on dimer binding in the NF-kB Inducing kinase. (2018) (0)
- Ab initio composite methodologies: Their significance for the chemistry community (2021) (0)
- Electron-nuclear quantum dynamics of diatomic molecules: nonadiabatic signatures in molecular spectra (2021) (0)
- Viewpoint: Heaviest Element Has Unusual Shell Structure (2018) (0)
- Heaviest Element Has Unusual Shell Structure Calculations of the structure in oganesson — the element with the highest atomic number — reveal a uniform , gas-like distribution of its electrons and nucleons . by (2018) (0)
- Synthesis of proteoglycan glycopeptides (2020) (0)
- The International Niemann-Pick Disease Registry (INPDR): A beacon for rare diseases (2020) (0)
- Neonatal Group B Streptococcal Infection in Australia: A Case–control Study (2023) (0)
- Quantum mechanics and molecular dynamics predictions of host–guest binding energies for the SAMPL7 complexes (2021) (0)
- Thermochemistry of per‐ and polyfluoroalkyl substances (2022) (0)
- Population analysis and the effects of Gaussian basis set quality and quantum mechanical approach: main group through heavy element species (2023) (0)
- Bonding properties of selenium-carbon complexes: Computational modeling of H3CSeH, H2CSe, HOCSeH, H2CSeO, SeC and HCSeOH (2013) (0)
- Accuracy and efficiency in computational chemistry: the correlation consistent composite approach (2011) (0)
- \textit{Ab Initio} Composite Methods (2011) (0)
- Real World Impact of 13vPCV in Preventing Invasive Pneumococcal Pneumonia in Australian Children: A National Study (2022) (0)
- Spin trapping and flipping in FeCO through relativistic electron dynamics. (2019) (0)
- Thom H. Dunning, Jr.: A Festschrift from Theoretical Chemistry Accounts (2015) (0)
- Institute for Science and Engineering Simulation (ISES) (2015) (0)
- Multi-configuration electron-nuclear dynamics: An open-shell approach. (2021) (0)
- Acid/Base Effects on Mitigating the Molecular Interactions of Per- and Polyfluoro-Alkyl Substances with Peroxisome Proliferator-Activated Receptor Gamma (PPARG) (2021) (0)
- MULTIREFERENCE CALCULATIONS ON THE GROUND AND EXCITED STATES AND DISSOCIATION ENERGIES OF LrF AND LrO (2022) (0)
- Physical , Theoretical , and Computational Chemistry (2018) (0)
- Complete basis set limits of local second-order Møller–Plesset perturbation theory (2013) (0)
- The Importance of Orbital Analysis (2015) (0)
- Electronic Structure Properties of Nickel Carbides (2010) (0)
- Ab Initio Composite Methods (2011) (0)
- Accurate calculation of molecular energetics (1997) (0)
- Tribute to Thom H. Dunning, Jr. (2007) (0)
- Can Biodegradable Pots withstand Commercial Greenhouse Production of Geraniums (2006) (0)
This paper list is powered by the following services:
Other Resources About Angela K. Wilson
What Schools Are Affiliated With Angela K. Wilson?
Angela K. Wilson is affiliated with the following schools:
