Faculty

Institution

Unit

Venue

John Determan

Assistant Professor

Western Illinois University

Affiliations

Chemistry

College of Arts and Sciences

Chemistry

Western Illinois University

College of Arts & Sciences

Department of Chemistry

John Determan is currently serving as a Chemistry Assistant Professor at Western Illinois University.

Honors

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Experiences

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Education

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John Determan

Western Illinois University

Assistant Professor

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materials science physical chemistry chemistry computational chemistry quantum chemistry applied physics theoretical chemistry density functional theory inorganic chemistry transition metal chemistry drug discovery therapeutic targets structural chemistry anti-cancer agents physics nanotechnology coordination chemistry molecular structure pharmacological research natural product research cancer discovery enzyme inhibition theoretical inorganic chemistry surface reactivity photoluminescence chemical bond drug development mechanisms of action supramolecular chemistry solid-state lighting transition metal thermochemistry comparative study gold clusters hydrogen activation structure-dependent reactivity solid state group 12 extended excimers excimeric bonding pancreatic cancer treatment computational evaluation condensed matter molecular science material chemistry medicinal research metals future medicinal chemistry phytotherapy research mathematical chemistry surface nanotechnology surface chemistry cluster science cluster chemistry metal chain compound chemoprevention strategies rational drug design nanoscale modeling catalyst activation drug targeting molecular basis material simulation chemical thermodynamics thermodynamic modelling main group chemistry white oled nanoclusters coordination complex molecular complexes molecular chemistry linear chain compound metallophilic dimers covalent excimers p-p interactions coinage metal nanoribbons catalytic activity method development nonlinear optics spectroscopic constants targeted drug delivery

Notable Scholarly Works

Notable Federal Grants

Collaborators

Bioactive Compounds From Morchella Esculenta as Potential Inhibitors of Rna-Binding Protein La in Ovarian Cancer: A Molecular Modeling and Quantum Mechanics Approach. In Silico Pharmacology (2024)

medicinal chemistryenzyme inhibitionpharmacologymechanisms of actioncancer discoverytherapeutic targetsanti-cancer agentsdrug discoveryquantum mechanics approachdrug targetingmedicinal researchrna-binding protein laovarian cancerpharmacological researchbiochemistry

Correlation Consistent Basis Sets Designed for Density Functional Theory: Third-Row Atoms (Ga–Br). The Journal of Chemical Physics (2024)

John J. DetermanAngela K. Wilson

materials sciencecomputational chemistryphysical chemistryquantum chemistrydensity functional theorythird-row atoms

Compounds From Morchella Esculenta as Potential Inhibitors of Rna-Binding Protein La in Ovarian Cancer: A Molecular Modeling and Quantum Mechanics Approach. (2023)

enzyme inhibitionpharmacologymechanisms of actioncancer discoverytherapeutic targetsanti-cancer agentsdrug discoverymolecular biologymolecular basisquantum mechanics approachrna-binding protein laovarian cancer

Computational Evaluation of Bioactive Compounds From Viscum Album (Mistletoe) as Inhibitors of P63 for Pancreatic Cancer Treatment. Journal of Biomolecular Structure and Dynamics (2023)

pharmacologysmall moleculesrational drug designradiation oncologytherapeutic targetsbioactive compoundsanti-cancer agentsdrug discoverycomputational evaluationpancreatic cancer treatmentchemoprevention strategiesnatural product researchdrug developmentpharmacological research

Computational Evaluation of Bioactive Compounds From Viscum Album (Mistletoe) as Inhibitors of P63 for Pancreatic Cancer Treatment. (2022)

natural productsphytotherapy researchpharmacologyfuture medicinal chemistryradiation oncologytherapeutic targetsbioactive compoundsanti-cancer agentsdrug discoverycomputational evaluationpancreatic cancer treatmentnatural product researchviscum albumdrug development

Correlation Consistent Basis Sets Designed for Density Functional Theory: Second-Row (Al-Ar). The Journal of Chemical Physics (2019)

Andrew MahlerJohn J. DetermanAngela K. Wilson

computational chemistryphysical chemistryquantum chemistrydensity functional theorychemistrytheoretical chemistry

Is a High Photoluminescence Quantum Yield Good Enough for Oleds? Can Luminescence Rigidochromism Be Manifest in the Solid State?. Article (2019)

physicsmaterials scienceelectronic materialsphotoluminescenceoptical propertiessolid-state lightingsolid statesolid-state electronicswhite oledlightwave technologyluminescenceapplied physicsrigidochromism be manifestoptoelectronicsphotonics

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. Comments on Inorganic Chemistry (2019)

Mohammad A. OmaryJohn J. DetermanChammi S. Palehepitiya GamagePankaj SinhaShan LiMonika R. PattersonVladimir N. NesteroAngela K. WilsonH. V. Rasika Dias

materials sciencecoordination chemistryinorganic chemistrysolid stateoptoelectronicsphotoluminescence

Comparative Study of Nonhybrid Density Functional Approximations for the Prediction of 3D Transition Metal Thermochemistry. Journal of Chemical Theory and Computation (2017)

John J. DetermanKatelyn PooleGiovanni ScalmaniMichael J. FrischBenjamin G. JaneskoAngela K. Wilson

comparative studycomputational chemistrydensity functional theorychemistrymathematical chemistrytransition metal thermochemistry

Comparative Study of Non-Hybrid Density Functional Approximations for the Prediction of 3D Transition Metal Thermochemistry. (2017)

materials sciencecomparative studycomputational chemistryquantum chemistrymaterial simulationdensity functional theorythermodynamic modellingchemistrytransition metal chemistrychemical thermodynamicscomputational materials sciencemetalstransition metal thermochemistrytheoretical chemistry

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John Determan

Assistant Professor

Western Illinois University

Affiliations

Chemistry

College of Arts and Sciences

Chemistry

Western Illinois University

College of Arts & Sciences

Department of Chemistry

John Determan is currently serving as a Chemistry Assistant Professor at Western Illinois University.

Honors

Create free account to unlock more features

Experiences

Create free account to unlock more features

Education

Create free account to unlock more features

John Determan

Western Illinois University

Assistant Professor

You can click a keyword to filter the displayed items

Notable Scholarly Works

Notable Federal Grants

Collaborators

Bioactive Compounds From Morchella Esculenta as Potential Inhibitors of Rna-Binding Protein La in Ovarian Cancer: A Molecular Modeling and Quantum Mechanics Approach. In Silico Pharmacology (2024)

Correlation Consistent Basis Sets Designed for Density Functional Theory: Third-Row Atoms (Ga–Br). The Journal of Chemical Physics (2024)

John J. DetermanAngela K. Wilson

materials sciencecomputational chemistryphysical chemistryquantum chemistrydensity functional theorythird-row atoms

Compounds From Morchella Esculenta as Potential Inhibitors of Rna-Binding Protein La in Ovarian Cancer: A Molecular Modeling and Quantum Mechanics Approach. (2023)

Computational Evaluation of Bioactive Compounds From Viscum Album (Mistletoe) as Inhibitors of P63 for Pancreatic Cancer Treatment. Journal of Biomolecular Structure and Dynamics (2023)

Computational Evaluation of Bioactive Compounds From Viscum Album (Mistletoe) as Inhibitors of P63 for Pancreatic Cancer Treatment. (2022)

Correlation Consistent Basis Sets Designed for Density Functional Theory: Second-Row (Al-Ar). The Journal of Chemical Physics (2019)

Andrew MahlerJohn J. DetermanAngela K. Wilson

computational chemistryphysical chemistryquantum chemistrydensity functional theorychemistrytheoretical chemistry

Is a High Photoluminescence Quantum Yield Good Enough for Oleds? Can Luminescence Rigidochromism Be Manifest in the Solid State?. Article (2019)

Mohammad A. OmaryJohn J. DetermanChammi S. Palehepitiya GamagePankaj SinhaShan LiMonika R. PattersonVladimir N. NesteroAngela K. WilsonH. V. Rasika Dias

materials sciencecoordination chemistryinorganic chemistrysolid stateoptoelectronicsphotoluminescence

Comparative Study of Nonhybrid Density Functional Approximations for the Prediction of 3D Transition Metal Thermochemistry. Journal of Chemical Theory and Computation (2017)

John J. DetermanKatelyn PooleGiovanni ScalmaniMichael J. FrischBenjamin G. JaneskoAngela K. Wilson

comparative studycomputational chemistrydensity functional theorychemistrymathematical chemistrytransition metal thermochemistry

Comparative Study of Non-Hybrid Density Functional Approximations for the Prediction of 3D Transition Metal Thermochemistry. (2017)

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10 / page