Samuel B Trickey (S B Trickey)

ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 13

Top Venues

The journal of physical chemistry. A

The journal of physical chemistry letters

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

Texas A&M University (PHD)

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

Education History

Texas A&M University - Aug 03 1968

United States

PHD :: Physics

Publications

H Francisco, A C Cancio, Samuel B Trickey
Reworking the Tao-Mo Exchange-Correlation Functional. III. Improved Deorbitalization Strategy and Faithful Deorbitalization. The journal of physical chemistry. A (2024)
H Francisco, A C Cancio, Samuel B Trickey
Reworking the Tao-Mo Exchange-Correlation Functional. III. Improved Deorbitalization Strategy and Faithful Deorbitalization. The journal of physical chemistry. A 128 (29) (2024)
H Francisco, A C Cancio, Samuel B Trickey
Reworking the Tao-Mo Exchange-Correlation Functional. III. Improved Deorbitalization Strategy and Faithful Deorbitalization. The journal of physical chemistry. A 128 (29) (2024)
Wenhui Mi, Kai Luo, Samuel B Trickey, Michele Pavanello
Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations. Chemical reviews (2023)
Angel Albavera-Mata, Richard G Hennig, Samuel B Trickey
Transition Temperature for Spin-Crossover Materials with the Mean Value Ensemble Hubbard- U Correction. The journal of physical chemistry. A (2023)
Long Zhang, Anton Kozhevnikov, Thomas Schulthess, Samuel B Trickey, Hai-Ping Cheng
All-electron APW+lo calculation of magnetic molecules with the SIRIUS domain-specific package. The Journal of chemical physics 158 (23) (2023)
Angel Albavera-Mata, Samuel B Trickey, Richard G Hennig
Mean Value Ensemble Hubbard- U Correction for Spin-Crossover Molecules. The journal of physical chemistry letters (2022)
Andrew M Wibowo-Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V Arbuznikov, Paul W Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Eric Cancès, Emily A Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T Daniel Crawford, Frank de Proft, John F Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Soumen Ghosh, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I Gidopoulos, Peter M W Gill, Paola Gori-Giorgi, Andreas Görling, Timothy Gould, Stefan Grimme, Oleg V Gritsenko, Hans Jørgen Aagaard Jensen, Erin R Johnson, Robert O Jones, Martin Kaupp, Andreas M Köster, Leeor Kronik, Anna I Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre-François Loos, Neepa T Maitra, Frank Neese, John P Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis R Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N Staroverov, Jianwei Sun, Erik I Tellgren, David J Tozer, Samuel B Trickey, Carsten A Ullrich, Alberto Vela, Giovanni Vignale, Tomasz Adam Wesołowski, Xin Xu, Weitao Yang
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Angel Albavera-Mata, Samuel B Trickey, Richard G Hennig
Mean Value Ensemble Hubbard- U Correction for Spin-Crossover Molecules. The journal of physical chemistry letters 13 (51) (2022)
Valentin V Karasiev, Joshua Hinz, S X Hu, Samuel B Trickey
On the liquid-liquid phase transition of dense hydrogen. Nature 600 (7889) (2021)
Daniel Mejía-Rodríguez, Samuel B Trickey
Spin-Crossover from a Well-Behaved, Low-Cost meta-GGA Density Functional. The journal of physical chemistry. A 124 (47) (2020)
Javier Carmona-Espíndola, José L Gázquez, Alberto Vela, Samuel B Trickey
Negative Electron Affinities and Derivative Discontinuity Contribution from a Generalized Gradient Approximation Exchange Functional. The journal of physical chemistry. A 124 (7) (2020)
Wuming Zhu, Samuel B Trickey
Accurate and balanced anisotropic Gaussian type orbital basis sets for atoms in strong magnetic fields. The Journal of chemical physics 147 (24) (2018)

Samuel B Trickey.css-eqlu8i{font-size:small;padding-left:4px;} (S B Trickey)

Publication Activity (10 Years)

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Samuel B Trickey (S B Trickey)