Bohdan H. Schatschneider, Ph.D.
Affiliations: | 2008 | University of California, Riverside, Riverside, CA, United States |
Area:
Physical Chemistry, Materials Science EngineeringGoogle:
"Bohdan Schatschneider"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Eric L. Chronister | grad student | 2008 | UC Riverside | |
| (Structural and vibrational dynamics of molecular solids under variable temperature and pressure.) | ||||
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Publications
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| Wang X, Liu X, Tom R, et al. (2019) Phenylated Acene Derivatives as Candidates for Intermolecular Singlet Fission Journal of Physical Chemistry C. 123: 5890-5899 |
| Yu M, Wang X, Du X, et al. (2019) Anomalous pressure dependence of the electronic properties of molecular crystals explained by changes in intermolecular electronic coupling Synthetic Metals. 253: 9-19 |
| Hammouri M, Garcia TM, Cook C, et al. (2018) High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 2. Pressure-Dependent Electronic Properties Journal of Physical Chemistry C. 122: 23815-23827 |
| Jezowski SR, Monaco S, Yennawar HP, et al. (2017) Unusual physical behaviour and polymorphic phase transitions in crystalline bicyclic anhydrides Crystengcomm. 19: 276-284 |
| Wang X, Garcia T, Monaco S, et al. (2016) Effect of crystal packing on the excitonic properties of rubrene polymorphs Crystengcomm. 18: 7353-7362 |
| Yang C, Zhu L, Kudla RA, et al. (2016) Crystal structure of the meta-stable intermediate in the photomechanical, crystal-to-crystal reaction of 9-: Tert- butyl anthracene ester Crystengcomm. 18: -7329 |
| Schatschneider B, Monaco S, Liang JJ, et al. (2014) High-throughput investigation of the geometry and electronic structures of gas-phase and crystalline polycyclic aromatic hydrocarbons Journal of Physical Chemistry C. 118: 19964-19974 |
| Schatschneider B, Mathers RT, Gee RH, et al. (2014) Exploration of the transition temperatures and crystal structure of highly crystalline poly(1,3-cyclohexadiene): An experimental and computational investigation Polymer (United Kingdom). 55: 6085-6090 |
| Schatschneider B, Monaco S, Tkatchenko A, et al. (2013) Understanding the structure and electronic properties of molecular crystals under pressure: application of dispersion corrected DFT to oligoacenes. The Journal of Physical Chemistry. A. 117: 8323-31 |
| Schatschneider B, Liang J, Reilly AM, et al. (2013) Electrodynamic response and stability of molecular crystals Physical Review B. 87: 60104 |