Timothy M Korter

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 15

Top Topics

Density Functional Theory

Room Temperature

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Molecular pharmaceutics

Chemical communications (Cambridge, England)

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

Publications

Navkiran Juneja, Josephine L Hastings, William B Stoll, William W Brennessel, Salvatore Zarrella, Parker Sornberger, Luca Catalano, Timothy M Korter, Michael T Ruggiero
Fundamentally intertwined: anharmonic intermolecular interactions dictate both thermal expansion and terahertz lattice dynamics in molecular crystals. Chemical communications (Cambridge, England) (2024)
Shizhe Shao, Michael W Stocker, Salvatore Zarrella, Timothy M Korter, Abhishek Singh, Anne Marie Healy
In Situ Cocrystallization via Spray Drying with Polymer as a Strategy to Prevent Cocrystal Dissociation. Molecular pharmaceutics (2023)
Alyssa Spear, Robson L Schuarca, Jesse Q Bond, Timothy M Korter, Jon Zubieta, Robert P Doyle
Photocatalytic turnover of CO 2 under visible light by [Re(CO) 3 (1-(1,10) phenanthroline-5-(4-nitro-naphthalimide))Cl] in tandem with the sacrificial donor BIH. RSC advances 12 (9) (2022)
Margaret P Davis, Timothy M Korter
Low-Frequency Vibrational Spectroscopy and Quantum Mechanical Simulations of the Crystalline Polymorphs of the Antiviral Drug Ribavirin. Molecular pharmaceutics 19 (9) (2022)
Qi Li, Andrew D Bond, Timothy M Korter, J Axel Zeitler
New Insights into the Crystallographic Disorder in the Polymorphic Forms of Aspirin from Low-Frequency Vibrational Analysis. Molecular pharmaceutics (2021)
Margaret P Davis, Mizuki Mohara, Kei Shimura, Timothy M Korter
Simulation and Assignment of the Terahertz Vibrational Spectra of Enalapril Maleate Cocrystal Polymorphs. The journal of physical chemistry. A 124 (47) (2020)
Elyse M Kleist, Timothy M Korter
Quantitative Analysis of Minium and Vermilion Mixtures Using Low-Frequency Vibrational Spectroscopy. Analytical chemistry 92 (1) (2019)
Sara J Dampf, Timothy M Korter
Anomalous Temperature Dependence of the Lowest-Frequency Lattice Vibration in Crystalline γ-Aminobutyric Acid. The journal of physical chemistry. A 123 (10) (2019)
Elyse M Kleist, Corinna L Koch Dandolo, Jean-Paul Guillet, Patrick Mounaix, Timothy M Korter
Terahertz Spectroscopy and Quantum Mechanical Simulations of Crystalline Copper-Containing Historical Pigments. The journal of physical chemistry. A 123 (6) (2019)
Michael T Ruggiero, Marcin Krynski, Eric Ofosu Kissi, Juraj Sibik, Daniel Markl, Nicholas Y Tan, Denis Arslanov, Wim van der Zande, Britta Redlich, Timothy M Korter, Holger Grohganz, Korbinian Löbmann, Thomas Rades, Stephen R Elliott, J Axel Zeitler
The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation. Physical chemistry chemical physics : PCCP 19 (44) (2018)
Adam J Zaczek, Luca Catalano, Panče Naumov, Timothy M Korter
Mapping the polymorphic transformation gateway vibration in crystalline 1,2,4,5-tetrabromobenzene. Chemical science 10 (5) (2018)
Michael T Ruggiero, Juraj Sibik, Alessandro Erba, J Axel Zeitler, Timothy M Korter
Quantification of cation-anion interactions in crystalline monopotassium and monosodium glutamate salts. Physical chemistry chemical physics : PCCP 19 (42) (2018)
Michael T Ruggiero, J Axel Zeitler, Timothy M Korter
Concomitant polymorphism and the martensitic-like transformation of an organic crystal. Physical chemistry chemical physics : PCCP 19 (42) (2018)
Qi Li, Adam J Zaczek, Timothy M Korter, J Axel Zeitler, Michael T Ruggiero
Methyl-rotation dynamics in metal-organic frameworks probed with terahertz spectroscopy. Chemical communications (Cambridge, England) 54 (45) (2018)
Teresa M Dierks, Timothy M Korter
Comparison of Intermolecular Forces in Anhydrous Sorbitol and Solvent Cocrystals. The journal of physical chemistry. A 121 (30) (2017)