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 |
0.326 |
|
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 |
0.489 |
|
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 |
0.499 |
|
2017 |
Jezowski SR, Monaco S, Yennawar HP, Wonderling NM, Mathers RT, Schatschneider B. Unusual physical behaviour and polymorphic phase transitions in crystalline bicyclic anhydrides Crystengcomm. 19: 276-284. DOI: 10.1039/C6Ce02036D |
0.443 |
|
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 |
0.393 |
|
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 |
0.337 |
|
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 |
0.338 |
|
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 |
0.463 |
|
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 |
0.59 |
|
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 |
0.346 |
|
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 |
0.507 |
|
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 |
0.647 |
|
2011 |
Schatschneider B, Liang JJ. Simulated pressure response of crystalline indole. Journal of Chemical Physics. 135: 164508-164508. PMID 22047253 DOI: 10.1063/1.3655466 |
0.514 |
|
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 |
0.684 |
|
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 |
0.473 |
|
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 |
0.677 |
|
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 |
0.677 |
|
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