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Publications

The Journal of Physical Chemistry C ChemComm


  1. B. Jacobs, J. Townsend, K. D. Vogiatzis, J. B. Brantley, Ion Specific Fluorescence Modulation of Polyvinyl Alcohol-Boronate Matrices, Polym. Chem., Accepted.
  2. C. R. Maroon, J. Townsend, M. A. Higgins, D. J. Harrigan, B. J. Sundell, J. A. Lawrence III, J. T. O’Brien, D. O’Neal, K. D. Vogiatzis, B. K. Long, Addition-type Alkoxysilyl-substituted Polynorbornenes for Post-combustion Carbon Dioxide Separations, J. Membr. Sci., 2020, 595, 117532.
  3. J. H. Hymel, J. Townsend, K. D. Vogiatzis, CO2 Capture on Functionalized Calixarenes. A Computational Study, J. Phys. Chem. A, 2019, 123, 10116.
  4. Y. G. Chung, E. Haldoupis, B. J. Bucior, M. Haranczyk, S. Lee, H. Zhang, K. D. Vogiatzis, M. Milisavljevic, S. Ling, J. S. Camp, B. Slater, J. I. Siepmann, D. S. Sholl, R. Q. Snurr, Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal-Organic Framework Database: CoRE MOF 2019, J. Chem. Eng. Data, 2019, 64, 5985.
  5. D. M. Shakya, O. A. Ejegbavwo, T. Rajeshkumar, S. D. Senanayake, A. J. Brandt, S. Farzandh, N. Acharya, A. M. Ebrahim, A. I. Frenkel, N. Rui, G. L. Tate, J. R. Monnier, K. D. Vogiatzis, N. B. Shustova, D. A. Chen, Selective Catalytic Chemistry at Rhodium(II) Nodes in Bimetallic Metal–Organic Frameworks, Angew. Chemie Int. Ed., 2019, 58, 16533-16537.
  6. J. Townsend, K. D. Vogiatzis, Data-Driven Acceleration of the Coupled-Cluster Singles and Doubles Iterative Solver, J. Phys. Chem. Lett., 2019, 10, 4129.
  7. R. C. Cammarota, J. Xie, S. A. Burgess, M. V. Vollmer, K. D. Vogiatzis, J. Ye, J. C. Linehan, A.M. Appel, C. Hoffmann, X. Wang, V. G. Young Jr., C. C. Lu, Thermodynamic and kinetic studies of H2 and N2 binding to bimetallic nickel-group 13 complexes and neutron structure of a Ni(η2-H2) adduct, Chem. Sci., 2019, 10, 7029.
  8. M. R. Anneser, G. R. Elpitiya, J. Townsend, E. J. Johnson, X. B. Powers, J. F. DeJesus, K. D. Vogiatzis, D. M. Jenkins, Unprecedented Five‐coordinate Iron(IV) Imides Generate Divergent Spin States Based on Imide R‐groups, Angew. Chemie Int. Ed., 2019, 58, 8115.
  9. J. Townsend, N. M. Braunscheidel, K. D. Vogiatzis, Understanding the Nature of Weak Interactions Between Functionalized Boranes and N2/O2, Promising Functional Groups for Gas Separations, J. Phys. Chem. A, 2019, 123, 3315.
  10. C. R. Maroon, J. Townsend, K. R. Gmernicki, D. J. Harrigan , B. J. Sundell, J. A. Lawrence, III, S. M. Mahurin, K. D. Vogiatzis, B. K. Long, Elimination of CO2/N2 Langmuir Sorption and Promotion of “N2-Phobicity” within High-Tg Glassy Membranes, Macromolecules, 2019, 52, 1589.
  11. K. D. Vogiatzis, M. V. Polynski, J. K. Kirkland, J. Townsend, A. Hashemi, C. Liu, E. A. Pidko, Computational Approach to Molecular Catalysis by 3d Transition metals: Challenges and Opportunities, Chem. Rev., 2019, 119, 2453. 
  12. J. K. Kirkland, S. N. Khan, B. Casale, E. Miliordos, K. D. Vogiatzis, Ligand Field Effects on the Ground and Excited States of Reactive FeO2+ Species, Phys. Chem. Chem. Phys., 2018, 20, 28786. Graphical abstract: Ligand field effects on the ground and excited states of reactive FeO2+ species
  13. J. Townsend, J. K. Kirkland, K. D. Vogiatzis, Post-Hartree-Fock methods: configuration interaction, many-body perturbation theory, coupled-cluster theory, in: “Mathematical Physics in Theoretical Chemistry”, Elsevier, pp. 63-117.Book Chapter
  14. T. Archipov, J. K. Kirkland, K. D. Vogiatzis, A. Steiner, G. Niedner-Schatteburg, P. Weis, K. Fink, O. Hampe, M. M. Kappes, Gas-Phase Ion Chemistry of Metalloporphyrin Anions with Molecular Oxygen: Probing the Influence of the Oxidation- and Spin-State of the Central Transition Metal by Experiment and Theory, J. Chem. Phys. A, 2018, 122, 4357.
  15. P.-F. Cao, B. Li, T. Hong, J. Townsend, Z. Qiang, K. Xing, K. D. Vogiatzis, Y. Wang, J. W. Mays, A. P. Sokolov, T. Saito, Super-Stretchable Polymeric Elastomers with Healable Gas Separation Capability, Adv. Funct. Mater.2018, 28, 1800741.
  16. K. D. Vogiatzis, D. Ma, J. Olsen, L. Gagliardi, W.A. de Jong, Pushing configuration-interaction to the limit: Towards massively parallel MCSCF calculations, J. Chem. Phys., 2017, 147, 184111.
  17. K. D. Vogiatzis, G. Li, E. J.M. Hensen, L. Gagliardi, E. A. Pidko, The Electronic Structure of the [Cu3(μ-O)3]2+ Cluster in Mordenite Zeolite and its Effects on the Methane to Methanol Oxidation, J. Phys. Chem. C, 2017, 121, 22295.

    Cu3_O3_TOC

  18. H. Feng, T. Hong, S. M. Mahurin, K. D. Vogiatzis, K. R. Gmernicki, B. K. Long, J. W. Mays, A. P. Sokolov, N.-G. Kang, T. Saito, Gas separation mechanism of CO2 selective amidoxime-poly(1-trimethylsilyl-1-propyne) membranes, Polym. Chem., 2017, 8, 3341.

University of Minnesota

  1. S. J. Stoneburner, V. Livermore, M. E. McGreal, D. Yu, K. D. Vogiatzis, R. Q. Snurr, L. Gagliardi, Catechol-Ligated Transition Metals: A Quantum Chemical Study on a Promising System for Gas SeparationJ. Phys. Chem. C, 2017, 121, 10463.
  2. M. Spivak, K. D. Vogiatzis, C. J. Cramer, C. de Graaf, L. Gagliardi, Quantum Chemical Characterization of Single Molecule Magnets Based on UraniumJ. Phys. Chem. A, 2017, 121, 1726.
  3. K. D. Vogiatzis, E. Haldoupis, D. J. Xiao, J. R. Long, J. I. Siepmann, L. Gagliardi, Accelerated Computational Analysis of Metal–Organic Frameworks for Oxidation CatalysisJ. Phys. Chem. C, 2016, 120, 18707.
  4. D. J. Xiao, M. I Gonzales, L. E. Darago, K. D. Vogiatzis, E. Haldoupis, L. Gagliardi, J. R. Long, Selective, Tunable O2 Binding in Cobalt(II)– Triazolate/Pyrazolate Metal–Organic FrameworksJ. Am. Chem. Soc.2016138, 7161.
  5. E. Haldoupis, J. Borycz, H. Shi, K. D. Vogiatzis, P. Bai, W. L. Queen, L. Gagliardi, J. I. Siepmann, Ab initio derived force fields for CO2 adsorption in M-MOF-74 (M= Mn, Co, Ni, Cu), J. Phys. Chem. C, 2015, 119, 16058.
  6. K. D. Vogiatzis, G. Li Manni, S. Stoneburner, D. Ma, L. Gagliardi, Systematic Expansion of Active Spaces beyond the CASSCF Limit: A GASSCF/SplitGAS Benchmark StudyJ. Chem. Theory Comput., 201511, 3010.
  7. P. Verma, K. D. Vogiatzis, N Planas, J. Borycz, D. J. Xiao, J. R. Long, L. Gagliardi, D. G. Truhlar, Mechanism of Oxidation of Ethane to Ethanol at Iron(IV)–Oxo Sites in Magnesium-Diluted Fe2(dobdc)J. Am. Chem. Soc.2015137, 5770.
  8. R. B. Siedschlag, V. Bernales, K. D. Vogiatzis, N. Planas, L. J. Clouston, E. Bill, L. Gagliardi, C. C. Lu, Catalytic Silylation of Dinitrogen Using a Dicobalt ComplexJ. Am. Chem. Soc.2015137, 4638.

 

Karlsruhe Institute of Technology, Germany

  1. A. Mavrandonakis, K. D. Vogiatzis, A. D. Boese, K. Fink, T. Heine, W. Klopper, Ab initio study of the adsorption of small molecules on Metal-Organic Frameworks with oxo-centered trimetallic building units: The role of the undercoordinated metal ion, Inorg. Chem., 2015, 54, 8251.
  2. F. Völcker, F. M. Mück, K. D. Vogiatzis, K. Fink, P. W. Roesky, Bi- and Trimetallic Rare-Earth/Palladium Complexes Ligated by Phosphinoamides, Chem. Commun., 2015, 51, 11761.
  3. K. D. Vogiatzis, W. Klopper, J. Friedrich, Non-covalent interactions of CO2 with Functional Groups of MOFs from a CCSD(T) Scheme Applicable on Large SystemsJ. Chem. Theory Comput., 2015, 11, 1574.
  4. S. Ahnen, A.-S. Hehn, K. D. Vogiatzis, M. A. Trachsel, S. Leutwyler, W. Klopper, Interaction energies of the imidazole···benzene and pyrrole···benzene complexes from coupled-cluster theory at the basis-set limit, Chem. Phys., 2014, 441, 17.
  5. K. D. Vogiatzis, R. Haunschild, W. Klopper, Accurate atomization energies from combining coupled-cluster computations with interference-corrected explicitly-correlated second-order perturbation theoryTheor. Chem. Acc.2014133, 1446.
  6. K. D. Vogiatzis, W. Klopper, Accurate Non-covalent Interactions with Basis-set Corrections from Interference-corrected Perturbation Theory: Comparison with the S22B Database, Mol. Phys., 2013, 14-15, 2299.
  7. K. D. Vogiatzis, W. Klopper, A. Mavrandonakis, K. Fink, Magnetic Properties of Paddlewheels and Trinuclear Clusters with Exposed Metal Sites, ChemPhysChem, 2011, 12, 3307.
  8. K. D. Vogiatzis, E. C. Barnes, W. Klopper, Interference-corrected Explicitly-correlated Second-order Perturbation theoryChem. Phys. Lett., 2011503, 157.

 

University of Crete, Greece

  1. K. D. Vogiatzis, A. Mavrandonakis, W. Klopper, G. Froudakis, Ab initio Study of the Interactions between CO2 and N-Containing Organic HeterocyclesChemPhysChem200910, 374.
  2. K. D. Vogiatzis, A. Mavrandonakis, W. Klopper, G. Froudakis, “On the Interaction between Carbon Dioxide and Nanomaterials with High Accuracy ab initio and DFT Calculations”, Proceedings of International Conference on Computational, Methods in Science and Engineering, Vol. 1148, 397 (2009).