Structural Dynamics
Research Group

Department of Chemistry

University of Warsaw

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ANNOUNCEMENTS

Kasia and Radek became Guest Editors of the open-access Crystals journal for Special Issue entitled "Photocrystallo- graphy and Solid-State Structural Dynamics". You are most welcome to contribute to this Special Issue.

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Publications

2018

2017

2016

2015

2014

2013

2012

2011

2010

2009-2005

43.

Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes

K. Durka, S. Luliński, K. N. Jarzembska, J. Smętek, J. Serwatowski, K. Woźniak

Acta Crystallographica Section B, 2014, 70, 157–171 (reprint)

DOI: <10.1107/S2052520613034987/a>

Special issue entitled “Crystal Engineering”

42.

Synthesis, structural characterization and computational studies of layered metal phosphonates: [M(HO3P-C5H4N-PO3H)2(H2O)2]n [MII = Co, Zn, Cd]

M. Wilk, K. N. Jarzembska, J. Janczak, M. Duczmal, J. Hoffmann, V. Videnova-Adrabinska

RSC Advances, 2014, 4, 58858–58866

DOI: 10.1039/C4RA10257F

41.

Photoelectrochemical hole injection revealed in polyoxotitanate nanocrystals functionalized with organic adsorbates

C. F. A. Negre, K. J. Young, M. Belén Oviedo, L. J. Allen, C. n. G. Sánchez, K. N. Jarzembska, J. B. Benedict, R. H. Crabtree, P. Coppens, G. W. Brudvig, V. S. Batista

Journal of the Americal Chemical Society , 2014, 136, 16420–16429

DOI: 10.1021/ja509270f

40.

Statistical analysis of multipole-model-derived structural parameters and charge-density properties from high-resolution X-ray diffraction experiments

R. Kamiński, S. Domagała, K. N. Jarzembska, A. A. Hoser, W. F. Sanjuan-Szklarz, M. J. Gutmann, A. Makal, M. Malińska, J. M. Bąk, K. Woźniak

Acta Crystallographica Section A, 2014, 70, 72–91 (reprint)

DOI: 10.1107/S2053273313028313

39.

Shedding light on the photochemistry of coinage-metal phosphorescent materials: a time-resolved Laue diffraction study of an AgI-CuI tetranuclear complex

K. N. Jarzembska, R. Kamiński, B. Fournier, E. Trzop, J. D. Sokolow, R. Henning, Y. Chen, P. Coppens

Inorganic Chemistry, 2014, 53, 10594–10601

DOI: 10.1021/ic501696y

38.

An optical chopper for generation of short X-ray pulses to allow in-house time-resolved photocrystallography

R. Kamiński, J. B. Benedict, G. Nottingham, P. Coppens

Journal of Applied Crystallography, 2014, 47, 1765–1768 (reprint)

DOI: 10.1107/S160057671401961X

37.

First experimental charge density study using a Bruker CMOS-type PHOTON 100 detector: the case of ammonium tetraoxalate dihydrate

K. N. Jarzembska, R. Kamiński, Ł. Dobrzycki, M. K. Cyrański

Acta Crystallographica Section B, 2014, 70, 847–855 (reprint)

DOI: 10.1107/S2052520614017570

36.

Relating structure and photoelectrochemical properties: electron injection by structurally and theoretically characterized transition metal-doped phenanthroline-polioxotitanate nanoparticles

K. N. Jarzembska, Y. Chen, J. N. Nasca, E. Trzop, D. F. Watson, P. Coppens

Physical Chemistry Chemical Physics, 2014, 16, 15792–15795

DOI: 10.1039/C4CP02509A

35.

Synthesis, crystal structure and computational studies of 4-nitrobenzylphosphonic acid

M. Wilk, K. N. Jarzembska, J. Janczak, J. Hoffman, V. Videnova-Adrabinska

Journal of Molecular Structure, 2014, 1074, 240–249

DOI: 10.1016/j.molstruc.2014.05.052

34.

Combined experimental and computational studies of pyrazinamide and nicotinamide in the context of crystal engineering and thermodynamics

K. N. Jarzembska, A. A. Hoser, R. Kamiński, A. Ø. Madsen, K. Durka, K. Woźniak

Crystal Growth & Design, 2014, 14, 3453–3465

DOI: 10.1021/cg500376z

33.

Substituent and solvent effects on intermolecular interactions in crystals of N-acylhydrazone derivatives: single-crystal X-ray, solid-state NMR and computational studies

L. Mazur, K. N. Jarzembska, R. Kamiński, K. Woźniak, E. Pindelska, M. Zielińska-Pisklak

Crystal Growth & Design, 2014, 14, 2263–2281

DOI: 10.1021/cg401866x

32.

A comparative study of transferable aspherical pseudoatom databank and classical force fields for predicting electrostatic interactions in molecular dimers

P. Kumar, S. Bojarowski, K. N. Jarzembska, S. Domagała, K. Vanommeslaeghe, A. MacKerell, P. M. Dominiak

Journal of Chemical Theory and Computation, 2014, 10, 1652–1664

DOI: 10.1021/ct4011129

31.

Anharmonicity and isomorphic phase transition: a multi-temperature X-ray single crystal and powder diffraction study of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole

A. Poulain, E. Wenger, P. Durand, K. N. Jarzembska, R. Kamiński, P. Fertey, M. Kubicki, C. Lecomte

IUCrJ, 2014, 1, 110–118 (reprint)

DOI: 10.1107/S2052252514002838

30.

Sunitinib: from charge-density studies to interaction with proteins

M. Malińska, K. N. Jarzembska, A. M. Goral, A. Kutner, K. Woźniak, P. M. Dominiak

Acta Crystallographica Section D, 2014, 70, 1257–1270 (reprint)

DOI: 10.1107/S1399004714002351

CONTACT

  Department of Chemistry,

  University of Warsaw

  Żwirki i Wigury 101, 02-089,

  Warsaw, Poland

  (109A Office, Radiochem. Bldg)

  kjarzembska@chem.uw.edu.pl (K.N.J.)

  katarzyna.jarzembska@gmail.com (K.N.J.)

  rkaminski@chem.uw.edu.pl (R.K.)

  rkaminski85@gmail.com (R.K.)

  +48 22 55 26 757 (K.N.J)

Copyright © 2016–2017 R. Kamiński, K. N. Jarzembska