Jake Tan

Assistant Professor

University of West Florida

Affiliations

Chemistry

Hal Marcus College of Science and Engineering

Department of Chemistry

Division of Academic Affairs

Hal Marcus College of Science and Engineering

Jake Tan is currently serving as a Chemistry Assistant Professor at University of West Florida.

Honors

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Jake Tan

University of West Florida

Assistant Professor

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physics quantum chemistry chemistry theoretical chemistry applied physics molecular structure physical chemistry atomic physics molecular physics molecular models vibrational spectroscopy spectra-structure correlation chemical physics spectroscopy computational physics hydrogen bond chemical structure molecular science molecular chemistry structural chemistry chemical sciences molecular spectroscopy physical organic chemistry atomic spectroscopy double resonance scientific computing numerical algorithms weak interactions proton transfer vibronic interaction chemical bond many-body problem materials science organic chemistry organic chemistry frontier numerical simulations numerical mathematics spectroscopic property nonlinear resonance thermally activated delayed fluorescence white oled hydrogen-bonded liquid energy minimization quantum dynamics atomic emission spectroscopy ion structure proton-coupled electron transfer phosphorescence luminescence property multibody system dynamic molecule-based materials microwave spectroscopy matrix methods multiscale mechanic atomic decomposition infrared spectroscopy organic semiconductors organic charge-transfer compound organic electronics blue intensity novel applications ionic liquids astrochemistry molecular simulations

Notable Scholarly Works

Notable Federal Grants

Collaborators

Efficient Greenish-Blue Thermally Activated Delayed Fluorescence Zn Complex for Organic Light Emitting Devices. (2025)

blue intensitymaterial chemistrychemical sciencesluminescencelightingphosphorescenceoptical propertieschemical engineeringluminescence propertyphotochemistryinorganic chemistry frontierthermally activated delayed fluorescencecrystal engineeringapplied physicsfluorescence spectroscopyfluorescencechemistrylight scienceoptical materialsphotomedicinewhite oledmolecular electronics

Grassmann Extrapolation via Direct Inversion in the Iterative Subspace. (2025)

linear algebranumerical algorithmsmatrix theorylow-rank approximationinverse problemsspectral theoryapplied mathematicsnumerical linear algebramathematics

Theoretical Analysis of the N1ν1 + ν3 Combination Bands in Hydrogen Bihalide Anions, Xhx–, X = {F, CL, Br, and I}. (2025)

physicsphysical organic chemistryphysical chemistryquantum chemistrystructural chemistryelectronic structureinorganic chemistry frontiercoordination chemistrymolecular chemistrycrystal engineeringchemical structureapplied physicstheoretical chemistrytheoretical inorganic chemistrydensity functional theorychemistrychemical bondmolecular structuredalton transactionhydrogeninorganic chemistryhydrogen bond

Highly Efficient Co 2 Electrochemical Reduction on Dual Metal (Co–Ni)–Nitrogen Sites. (2024)

materials sciencesustainable chemistryenvironmental electrochemistryelectrochemical energy conversionelectrochemistryenergy chemistryelectrocatalystschemical engineeringcarbonenergy storage materialselectroanalytical chemistryoxygen reduction reactionadvanced energy materialcatalysiswater electrolyzershydrogen energyelectrochemical engineeringchemistryhydrogen storagewater electrolysiselectrode reaction mechanismscarbon capture

Mapping Spin Contamination-Free Potential Energy Surfaces Using Restricted Open-Shell Methods With Grassmannians. (2024)

physicsmagnetic resonancespin phenomenonquantum chemistrymathematical physicscomputational physicsmathematicsdifferential geometrymany-body problemquantum mechanicsscientific computinggeometric analysiscomputational mathematicslie point symmetrynumerical algorithmsnumerical mathematicsenergy minimizationspectral theoryapplied mathematicssymmetrymany-body quantum physicsquantum field theory

Ab Initio Anharmonic Analysis of Complex Vibrational Spectra of Phenylacetylene and Fluorophenylacetylenes in the Acetylenic and Aromatic C–H Stretching Region. (2023)

materials sciencephysical organic chemistryphysical chemistryquantum chemistrymolecule-based materialsstructural chemistrymolecular physicsspectra-structure correlationspectroscopymolecular chemistrychemical structurevibrational spectroscopyapplied physicstheoretical chemistryvibronic interactionchemical physicsmolecular modelschemistryorganic chemistry frontierorganic chemistrymolecular structuremolecular spectroscopy

An Accurate and Efficient Fragmentation Approach via the Generalized Many-Body Expansion for Density Matrices. (2023)

physicsnumerical analysisnumerical simulationscomputational physicsmatrix methodsmany-body problemfinite element method in structural mechanicsmultibody system dynamicscientific computingmultiscale mechaniccomputational mathematicsnumerical algorithmsnumerical mathematicscomputational geometrymechanical engineeringcomputational mechanicsmultiscale modelingenergy minimizationspectral theoryapplied mathematicsatomic decompositionnumerical linear algebra

Approaching the “Zundel” Limit: Tuning the Vibrational Coupling in N2H+Ng, Ng = {He, Ne, Ar, Kr, Xe, and Rn}. (2023)

physicsquantum chemistrydouble resonancemolecular physicsnonlinear resonancecomputational physicsmany-body problemquantum mechanicscondensed matternonlinear sciencevibrational spectroscopyapplied physicsquantum dynamicstheoretical chemistryvibronic interactionatomic physicsquantum engineeringcondensed matter physicsnonlinear phenomenaelectron configurationquantum materials

Generating Accurate Density Matrices on the Tangent Space of a Grassmann Manifold. (2023)

mathematical sciencesmathematicsmanifold learningdifferential geometrymatrix theorynoncommutative geometrygeometric topologymanifold modelingschubert calculusgeometric analysisscientific computingnumerical algorithmsgeometry and topologyspectral theoryapplied mathematicscomputational statisticsrandom matrixlinear algebrasymplectic geometrygeometryfunction spaces

Modification of Thermally Activated Delayed Fluorescence Emitters Comprising Acridan–Pyrimidine Moieties for Efficient Sky-Blue to Greenish-Blue Oleds. (2023)

material chemistryupconversion luminescencechemical sciencesluminescenceorganic process researchphosphorescencechemical engineeringluminescence propertyphotochemistrygreen chemistrythermally activated delayed fluorescencefluorescence spectroscopymolecular engineeringfluorescencechemistryorganic chemistry frontierlight scienceorganic chemistryoptical materialsphotomedicinewhite oledbiomolecular engineering

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