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π-π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-tri-aza-acephenanthrylene.
IUCrJ. 2018 Apr 18;5(Pt 3):335-347. doi: 10.1107/S2052252518001987. eCollection 2018 May 1.
IUCrJ. 2018.
PMID: 29755749
Free PMC article.
Born-Oppenheimer Molecular Dynamics Study on Proton Dynamics of Strong Hydrogen Bonds in Aspirin Crystals, with Emphasis on Differences between Two Crystal Forms.
Brela MZ, Wójcik MJ, Witek ŁJ, Boczar M, Wrona E, Hashim R, Ozaki Y.
Brela MZ, et al. Among authors: witek lj.
J Phys Chem B. 2016 Apr 28;120(16):3854-62. doi: 10.1021/acs.jpcb.6b01601. Epub 2016 Apr 20.
J Phys Chem B. 2016.
PMID: 27045959
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Car-Parrinello Molecular Dynamics Simulations of Infrared Spectra of Crystalline Vitamin C with Analysis of Double Minimum Proton Potentials for Medium-Strong Hydrogen Bonds.
Brela MZ, Wójcik MJ, Boczar M, Witek Ł, Yasuda M, Ozaki Y.
Brela MZ, et al.
J Phys Chem B. 2015 Jun 25;119(25):7922-30. doi: 10.1021/acs.jpcb.5b02777. Epub 2015 Jun 11.
J Phys Chem B. 2015.
PMID: 26028251
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