Bohdan H. Schatschneider, Ph.D. - Publications

2008 University of California, Riverside, Riverside, CA, United States 
Physical Chemistry, Materials Science Engineering

17 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Wang X, Liu X, Tom R, Cook C, Schatschneider B, Marom N. Phenylated Acene Derivatives as Candidates for Intermolecular Singlet Fission Journal of Physical Chemistry C. 123: 5890-5899. DOI: 10.1021/Acs.Jpcc.8B12549  0.76
2019 Yu M, Wang X, Du X, Kunkel C, Garcia TM, Monaco S, Schatschneider B, Oberhofer H, Marom N. Anomalous pressure dependence of the electronic properties of molecular crystals explained by changes in intermolecular electronic coupling Synthetic Metals. 253: 9-19. DOI: 10.1016/J.Synthmet.2019.04.021  0.76
2018 Hammouri M, Garcia TM, Cook C, Monaco S, Jezowski S, Marom N, Schatschneider B. 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. DOI: 10.1021/Acs.Jpcc.8B07307  0.76
2016 Wang X, Garcia T, Monaco S, Schatschneider B, Marom N. Effect of crystal packing on the excitonic properties of rubrene polymorphs Crystengcomm. 18: 7353-7362. DOI: 10.1039/C6Ce00873A  0.76
2016 Yang C, Zhu L, Kudla RA, Hartman JD, Al-Kaysi RO, Monaco S, Schatschneider B, Magalhães A, Beran GJO, Bardeen CJ, Mueller LJ. Crystal structure of the meta-stable intermediate in the photomechanical, crystal-to-crystal reaction of 9-: Tert- butyl anthracene ester Crystengcomm. 18: -7329. DOI: 10.1039/C6Ce00742B  0.76
2014 Schatschneider B, Monaco S, Liang JJ, Tkatchenko A. 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. DOI: 10.1021/Jp5064462  0.76
2014 Schatschneider B, Mathers RT, Gee RH, Wonderling NM. 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. DOI: 10.1016/J.Polymer.2014.09.055  0.76
2013 Schatschneider B, Monaco S, Tkatchenko A, Liang JJ. 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. PMID 23901832 DOI: 10.1021/Jp406573N  0.76
2013 Schatschneider B, Liang J, Reilly AM, Marom N, Zhang G, Tkatchenko A. Electrodynamic response and stability of molecular crystals Physical Review B. 87: 60104. DOI: 10.1103/Physrevb.87.060104  0.76
2012 Schatschneider B, Liang J, Jezowski S, Tkatchenko A. Phase transition between cubic and monoclinic polymorphs of the tetracyanoethylene crystal: the role of temperature and kinetics Crystengcomm. 14: 4656-4663. DOI: 10.1039/C2Ce25321F  0.76
2012 Schatschneider B, Chronister EL. Temperature dependent vibrational dynamics in crystalline para-terphenyl under high pressure Chemical Physics Letters. 533: 30-34. DOI: 10.1016/J.Cplett.2012.03.001  0.76
2011 Schatschneider B, Chronister EL. Molecular simulation of the pressure-induced crystallographic phase transition of p-terphenyl. The Journal of Physical Chemistry. B. 115: 407-13. PMID 21182332 DOI: 10.1021/Jp105973E  0.76
2011 Schatschneider B, Liang J. Accurate modeling of molecular crystal through dispersion-corrected density functional theory (DFT-D) method Mrs Proceedings. 1301. DOI: 10.1557/Opl.2011.567  0.76
2011 Schatschneider B, Phelps J, Jezowski S. A new parameter for classification of polycyclic aromatic hydrocarbon crystalline motifs: A Hirshfeld surface investigation Crystengcomm. 13: 7216-7223. DOI: 10.1039/C1Ce05560G  0.76
2008 Schatschneider B, Chronister EL. Molecular dynamics simulations of temperature- and pressure-induced solid-solid phase transitions in crystalline para-terphenyl Molecular Simulation. 34: 1159-1166. DOI: 10.1080/08927020802411729  0.76
2007 Schatschneider B, Chronister EL. High-resolution FTIR study of the para-terphenyl phase transition at high pressure Journal of Luminescence. 127: 34-40. DOI: 10.1016/J.Jlumin.2007.02.059  0.76
2005 Schatschneider B, Perumareddi JR. UV–Vis absorption study of some tetragonal chromium (III) complexes Inorganica Chimica Acta. 358: 4571-4574. DOI: 10.1016/J.Ica.2005.06.077  0.76
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