Craig P Plaisance (Craig Plaisance)

Years Active: 2017-2024
Publications (10 Years): 7

Technische Universität München

University of Virginia (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Technische Universität München

Germany

Postdoc :: Chemistry

Technische Universiteit Eindhoven

Netherlands

Postdoc :: Chemistry

University of Virginia

United States

Postdoc :: Chemical Engineering

University of Virginia

United States

Graduate Research Assistant :: Chemical Engineering

Louisiana State University

United States

Graduate Research Assistant :: Chemical Engineering

Education History

University of Virginia

United States

PHD :: Chemical Engineering

Louisiana State University

United States

MSC :: Chemical Engineering

Louisiana State University

United States

BSC :: Chemical Engineering

Publications

Foroogh Khezeli, Craig P Plaisance
Computational Design of an Electro-Organocatalyst for Conversion of CO 2 into Long Chain Aldehydes. The journal of physical chemistry. A 128 (28) (2024)
Foroogh Khezeli, Craig P Plaisance
Computational Design of an Electro-Organocatalyst for Conversion of CO 2 into Long Chain Aldehydes. The journal of physical chemistry. A 128 (28) (2024)
Foroogh Khezeli, Craig P Plaisance
Computational Design of an Electro-Organocatalyst for Conversion of CO 2 into Long Chain Aldehydes. The journal of physical chemistry. A (2024)
Foroogh Khezeli, Craig P Plaisance
Computational Design of an Electro-Organocatalyst for Conversion of CO 2 into Long Chain Aldehydes. The journal of physical chemistry. A 128 (28) (2024)
Mie Andersen, Craig P Plaisance, Karsten Reuter
Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo. The Journal of chemical physics 147 (15) (2018)
Sandra Döpking, Craig P Plaisance, Daniel Strobusch, Karsten Reuter, Christoph Scheurer, Sebastian Matera
Addressing global uncertainty and sensitivity in first-principles based microkinetic models by an adaptive sparse grid approach. The Journal of chemical physics 148 (3) (2018)
Craig P Plaisance, Rutger A van Santen, Karsten Reuter
Constrained-Orbital Density Functional Theory. Computational Method and Applications to Surface Chemical Processes. Journal of chemical theory and computation 13 (8) (2017)

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