James D. Kubicki

1998-2015 Pennsylvania State University, State College, PA, United States 
 2015- University of Texas at El Paso, El Paso, TX, United States 
Environmental Engineering, Applied Mathematics
"James Kubicki"
Cross-listing: MathTree


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Antonio C. Lasaga grad student 1984-1989 Yale (Chemistry Tree)


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Mihali A. Felipe grad student Yale (Chemistry Tree)
R. Kramer Campen grad student 2007 Penn State (Chemistry Tree)
Heath D. Watts grad student 2012 Penn State (MathTree)
Sung-Yup Kim grad student 2013 Penn State (MathTree)
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Bañuelos JL, Borguet E, Brown GE, et al. (2023) Oxide- and Silicate-Water Interfaces and Their Roles in Technology and the Environment. Chemical Reviews
Watts HD, Kubicki JD, Kabengi N. (2022) Connecting Thermodynamics of Alkali Ion Exchange on the Quartz (101) Surface with Density Functional Theory Calculations. The Journal of Physical Chemistry. A
Soldoozy S, Trinh A, Kubicki JD, et al. (2020) and Real-Time ATR-FTIR Temperature-Dependent Adsorption Kinetics Coupled with DFT Calculations of Dimethylarsinate and Arsenate on Hematite Nanoparticles. Langmuir : the Acs Journal of Surfaces and Colloids
Ohno T, Kubicki JD. (2020) Adsorption of Organic Acids and Phosphate to an Iron (Oxyhydr)oxide Mineral: A Combined Experimental and Density Functional Theory Study. The Journal of Physical Chemistry. A. 124: 3249-3260
Kubicki JD, Ohno T. (2020) Integrating Density Functional Theory Modeling with Experimental Data to Understand and Predict Sorption Reactions: Exchange of Salicylate for Phosphate on Goethite Soil Systems. 4: 27
Yang H, Kubicki JD. (2020) A density functional theory study on the shape of the primary cellulose microfibril in plants: effects of C6 exocyclic group conformation and H-bonding Cellulose. 27: 2389-2402
Boettger JD, Kubicki JD. (2019) Evaluating Computational Chemistry Methods for Isotopic Fractionation between CO(g) and HO(g). Journal of Chemical Information and Modeling. 59: 4663-4677
Watts HD, O'Day PA, Kubicki JD. (2019) Gibbsite (100) and Kaolinite (100) Sorption of Cadmium (II): A Density Functional Theory and XANES Study of Structures and Energies. The Journal of Physical Chemistry. A
Kubicki J, Watts H. (2019) Quantum Mechanical Modeling of the Vibrational Spectra of Minerals with a Focus on Clays Minerals. 9: 141
Diehl BG, Watts HD, Kubicki JD, et al. (2019) Correction to: Towards lignin-protein crosslinking: amino acid adducts of a lignin model quinone methide Cellulose. 26: 7025-7025
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