Phenylated acene derivatives as candidates for intermolecular singlet fission X Wang, X Liu, R Tom, C Cook, B Schatschneider, N Marom The Journal of Physical Chemistry C 123 (10), 5890-5899, 2019 | 31 | 2019 |
On the possibility of singlet fission in crystalline quaterrylene X Wang, X Liu, C Cook, B Schatschneider, N Marom The Journal of chemical physics 148 (18), 2018 | 27 | 2018 |
Pyrene-stabilized acenes as intermolecular singlet fission candidates: importance of exciton wave-function convergence X Liu, R Tom, X Wang, C Cook, B Schatschneider, N Marom Journal of Physics: Condensed Matter 32 (18), 184001, 2020 | 21 | 2020 |
Reduced-cost supercell approach for computing accurate phonon density of states in organic crystals C Cook, GJO Beran The Journal of Chemical Physics 153 (22), 2020 | 11 | 2020 |
High-throughput pressure-dependent density functional theory investigation of herringbone polycyclic aromatic hydrocarbons: part 2. Pressure-dependent electronic properties M Hammouri, TM Garcia, C Cook, S Monaco, S Jezowski, N Marom, ... The Journal of Physical Chemistry C 122 (42), 23828-23844, 2018 | 10 | 2018 |
High-throughput pressure-dependent density functional theory investigation of herringbone polycyclic aromatic hydrocarbons: part 1. pressure-dependent structure trends M Hammouri, TM Garcia, C Cook, S Monaco, S Jezowski, N Marom, ... The Journal of Physical Chemistry C 122 (42), 23815-23827, 2018 | 10 | 2018 |
Modeling the α-and β-resorcinol phase boundary via combination of density functional theory and density functional tight-binding C Cook, JL McKinley, GJO Beran The Journal of Chemical Physics 154 (13), 2021 | 9 | 2021 |
Effect of Fluorination on the Polymorphism and Photomechanical Properties of Cinnamalmalononitrile Crystals TJ Gately, C Cook, R Almuzarie, I Islam, Z Gardner, RJ Iuliucci, ... Crystal Growth & Design 22 (12), 7298-7307, 2022 | 6 | 2022 |
High-Throughput Pressure Dependent DFT Investigation of Herringbone Polycyclic Aromatic Hydrocarbons (HB-PAHs): Part 1. Pressure Dependent Structure Trends M Hammouri, TM Garcia, C Cook, N Marom, B Schatschneider J. Phys. Chem. C 42, 23815-23827, 2018 | 6 | 2018 |
A theoretical framework for the design of molecular crystal engines CJ Cook, W Li, BF Lui, TJ Gately, RO Al-Kaysi, LJ Mueller, CJ Bardeen, ... Chemical Science 14 (4), 937-949, 2023 | 5 | 2023 |
Organic crystal packing is key to determining the photomechanical response CJ Cook, CJ Perry, GJO Beran The Journal of Physical Chemistry Letters 14 (30), 6823-6831, 2023 | 3 | 2023 |
Improved Description of Intra-and Intermolecular Interactions through Dispersion-Corrected Second-Order Møller–Plesset Perturbation Theory GJO Beran, C Greenwell, C Cook, J Řezáč Accounts of Chemical Research 56 (23), 3525-3534, 2023 | 2 | 2023 |
Low-Cost Strategies for Accurate Free Energy Prediction of Organic Molecular Crystals CJ Cook University of California, Riverside, 2022 | | 2022 |
Phenyl-Substituted Acene Derivatives as Candidates for Intermolecular Singlet Fission X Liu, X Wang, C Cook, B Schatschneider, N Marom APS March Meeting Abstracts 2018, K29. 007, 2018 | | 2018 |
Rate Equation Model for Carrier and Exciton Dynamics in ZnO CJ Cook, GD Sanders, CJ Stanton, X Wang, YD Jho, DH Reitze APS March Meeting Abstracts, U46. 010, 2006 | | 2006 |