Publications

46.

Positional isomerism and conformational flexibility directed structural variations in the molecular complexes of dihydroxybenzoic acids

S. Varughese, A.A. Hoser, K.N. Jarzembska, V.R. Pedireddi, K. Woźniak

Crystal Growth & Design, 2015, 15, 3832

DOI: 10.1021/acs.cgd.5b00471

45.

How does substitutional doping affect visible light-absorption in a series of homodisperse Ti11 polyoxotitanate nanoparticles?

Y. Chen, K.N. Jarzembska, E. Trzop, L. Zhang, P. Coppens

Chemistry – a European Journal, 2015, 21, 11538

DOI: 10.1002/chem.201500961

44.

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

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

Acta Crystallographica Section B, 2015, 71, 241 (reprint)

DOI: 10.1107/S2052520615001146

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 (reprint)

DOI: 10.1107/S2052520613034987

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

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

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

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

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

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

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

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

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

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

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

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 (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 (reprint)

DOI: 10.1107/S1399004714002351

29.

Hoogsteen-Watson-Crick 9-methyladenine:1-methylthymine complex: charge density study in the context of crystal engineering and nucleic acid base pairing

K.N. Jarzembska, A.M. Goral, R. Gajda, P.M. Dominiak

Crystal Growth & Design, 2013, 13, 239

DOI: 10.1021/cg301393e

28.

Nanotubular hydrogen-bonded organic framework architecture of 1,2-phenylenediboronic acid hosting ice clusters

K. Durka, K.N. Jarzembska, R. Kamiński, S. Luliński, J. Serwatowski, K. Woźniak

Crystal Growth & Design, 2013, 13, 4181

DOI: 10.1021/cg401087j

27.

Interplay between charge density distribution, crystal structure energetic features, and crystal morphology of 6-methyl-2-thiouracil

K.N. Jarzembska, R. Kamiński, E. Wenger, C. Lecomte, P.M. Dominiak

Journal of Physical Chemistry C, 2013, 117, 7764

DOI: 10.1021/jp312158m

26.

CLUSTERGEN: a program for molecular cluster generation from crystallographic data

R. Kamiński, K.N. Jarzembska, S. Domagała

Journal of Applied Crystallography, 2013, 46, 540 (reprint)

DOI: 10.1107/S0021889813002173

25.

New version of the theoretical databank of transferable aspherical pseudoatoms, UBDB2011 – towards nucleic acid modelling

K.N. Jarzembska, P.M. Dominiak

Acta Crystallographica Section A, 2012, 68, 139 (reprint)

DOI: 10.1107/S0108767311042176

24.

Structural and energetic landscape of fluorinated 1,4-phenylenediboronic acids

K. Durka, K.N. Jarzembska, R. Kamiński, S. Luliński, J. Serwatowski, K. Woźniak

Crystal Growth & Design, 2012, 12, 3720

DOI: 10.1021/cg3005272

Virtual special issue entitled “In honor of Prof. Gautam R. Desiraju”

23.

Differences in charge density distribution and stability of two polymorphs of benzidine dihydrochloride

A.A. Hoser, K.N. Jarzembska, Ł. Dobrzycki, M.J. Gutmann, K. Woźniak

Crystal Growth & Design, 2012, 12, 3526

DOI: 10.1021/cg300337a

22.

From a single molecule to molecular crystal architectures: structural and energetic studies of selected uracil derivatives

K.N. Jarzembska, M. Kubsik, R. Kamiński, K. Woźniak, P.M. Dominiak

Crystal Growth & Design, 2012, 12, 2508

DOI: 10.1021/cg300129z

21.

Controlled crystallization, structure, and molecular properties of iodoacetylamphotericin B

K.N. Jarzembska, D. Kamiński, A.A. Hoser, M. Malińska, B. Senczyna, K. Woźniak, M. Gagoś

Crystal Growth & Design, 2012, 12, 2336

DOI: 10.1021/cg2017227

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