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One-dimensional structure of catena-poly[tetraethylammonium [tetracyanoiron(III)-mu-cyano-[bis(ethylenediamine)cadmium(II)]-mu-cyano] tetrahydrate].

Acta crystallographica. Section C, Crystal structure communications

Mal'arová M, Cernák J, Massa W.
PMID: 16598116
Acta Crystallogr C. 2006 Apr;62:m119-21. doi: 10.1107/S0108270106003453. Epub 2006 Mar 11.

No abstract available.

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Mal'arová M, Cernák J, Massa W. One-dimensional structure of catena-poly[tetraethylammonium [tetracyanoiron(III)-mu-cyano-[bis(ethylenediamine)cadmium(II)]-mu-cyano] tetrahydrate]. Acta Crystallogr C. 2006;62:m119-21doi: 10.1107/S0108270106003453.
Mal'arová, M., Cernák, J., & Massa, W. (2006). One-dimensional structure of catena-poly[tetraethylammonium [tetracyanoiron(III)-mu-cyano-[bis(ethylenediamine)cadmium(II)]-mu-cyano] tetrahydrate]. Acta crystallographica. Section C, Crystal structure communications, 62m119-21. https://doi.org/10.1107/S0108270106003453
Mal'arová, Miroslava, et al. "One-dimensional structure of catena-poly[tetraethylammonium [tetracyanoiron(III)-mu-cyano-[bis(ethylenediamine)cadmium(II)]-mu-cyano] tetrahydrate]." Acta crystallographica. Section C, Crystal structure communications vol. 62 (2006): m119-21. doi: https://doi.org/10.1107/S0108270106003453
Mal'arová M, Cernák J, Massa W. One-dimensional structure of catena-poly[tetraethylammonium [tetracyanoiron(III)-mu-cyano-[bis(ethylenediamine)cadmium(II)]-mu-cyano] tetrahydrate]. Acta Crystallogr C. 2006 Apr;62:m119-21. doi: 10.1107/S0108270106003453. Epub 2006 Mar 11. PMID: 16598116.
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The one-dimensional structure of Cu(dmen)2Pd(CN)4 (dmen is N,N-dimethylethylenediamine).

Acta crystallographica. Section C, Crystal structure communications

Kuchár J, Cernák J, Abboud KA.
PMID: 15467118
Acta Crystallogr C. 2004 Oct;60:m492-4. doi: 10.1107/S0108270104019146. Epub 2004 Sep 18.

No abstract available.

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Kuchár J, Cernák J, Abboud KA. The one-dimensional structure of Cu(dmen)2Pd(CN)4 (dmen is N,N-dimethylethylenediamine). Acta Crystallogr C. 2004;60:m492-4doi: 10.1107/S0108270104019146.
Kuchár, J., Cernák, J., & Abboud, K. A. (2004). The one-dimensional structure of Cu(dmen)2Pd(CN)4 (dmen is N,N-dimethylethylenediamine). Acta crystallographica. Section C, Crystal structure communications, 60m492-4. https://doi.org/10.1107/S0108270104019146
Kuchár, Juraj, et al. "The one-dimensional structure of Cu(dmen)2Pd(CN)4 (dmen is N,N-dimethylethylenediamine)." Acta crystallographica. Section C, Crystal structure communications vol. 60 (2004): m492-4. doi: https://doi.org/10.1107/S0108270104019146
Kuchár J, Cernák J, Abboud KA. The one-dimensional structure of Cu(dmen)2Pd(CN)4 (dmen is N,N-dimethylethylenediamine). Acta Crystallogr C. 2004 Oct;60:m492-4. doi: 10.1107/S0108270104019146. Epub 2004 Sep 18. PMID: 15467118.
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Competition between stacking and hydrogen bonding: theoretical study of the phenol...Ar cation and neutral complex and comparison to experiment.

Physical chemistry chemical physics : PCCP

Cerný J, Tong X, Hobza P, Müller-Dethlefs K.
PMID: 18464994
Phys Chem Chem Phys. 2008 May 21;10(19):2780-4. doi: 10.1039/b801460b. Epub 2008 Apr 11.

Experimental results obtained previously for vdW-bonded and H-bonded phenol...argon (PhOH...Ar) complexes in their S(0) and D(0) states are combined with ab initio quantum-chemical theoretical results. Such a combination allows us to present a "complete" description of the geometry, relative...

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Cerný J, Tong X, Hobza P, et al. Competition between stacking and hydrogen bonding: theoretical study of the phenol...Ar cation and neutral complex and comparison to experiment. Phys Chem Chem Phys. 2008;10(19):2780-4doi: 10.1039/b801460b.
Cerný, J., Tong, X., Hobza, P., & Müller-Dethlefs, K. (2008). Competition between stacking and hydrogen bonding: theoretical study of the phenol...Ar cation and neutral complex and comparison to experiment. Physical chemistry chemical physics : PCCP, 10(19), 2780-4. https://doi.org/10.1039/b801460b
Cerný, Jirí, et al. "Competition between stacking and hydrogen bonding: theoretical study of the phenol...Ar cation and neutral complex and comparison to experiment." Physical chemistry chemical physics : PCCP vol. 10,19 (2008): 2780-4. doi: https://doi.org/10.1039/b801460b
Cerný J, Tong X, Hobza P, Müller-Dethlefs K. Competition between stacking and hydrogen bonding: theoretical study of the phenol...Ar cation and neutral complex and comparison to experiment. Phys Chem Chem Phys. 2008 May 21;10(19):2780-4. doi: 10.1039/b801460b. Epub 2008 Apr 11. PMID: 18464994.
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Role of Aquaporins during Teleost Gametogenesis and Early Embryogenesis.

Frontiers in physiology

Chauvigné F, Zapater C, Cerdà J.
PMID: 21994496
Front Physiol. 2011 Sep 30;2:66. doi: 10.3389/fphys.2011.00066. eCollection 2011.

Aquaporins are believed to be involved in homeosmotic mechanisms of marine teleosts. Increasing data suggest that these molecular water channels play critical roles associated with the adaptation of gametes and early embryos to the external spawning environment. In this...

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Chauvigné F, Zapater C, Cerdà J. Role of Aquaporins during Teleost Gametogenesis and Early Embryogenesis. Front Physiol. 2011;2:66doi: 10.3389/fphys.2011.00066.
Chauvigné, F., Zapater, C., & Cerdà, J. (2011). Role of Aquaporins during Teleost Gametogenesis and Early Embryogenesis. Frontiers in physiology, 266. https://doi.org/10.3389/fphys.2011.00066
Chauvigné, François, et al. "Role of Aquaporins during Teleost Gametogenesis and Early Embryogenesis." Frontiers in physiology vol. 2 (2011): 66. doi: https://doi.org/10.3389/fphys.2011.00066
Chauvigné F, Zapater C, Cerdà J. Role of Aquaporins during Teleost Gametogenesis and Early Embryogenesis. Front Physiol. 2011 Sep 30;2:66. doi: 10.3389/fphys.2011.00066. eCollection 2011. PMID: 21994496; PMCID: PMC3183482.
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The structural state of lead-based relaxor ferroelectrics under pressure.

IEEE transactions on ultrasonics, ferroelectrics, and frequency control

Mihailova B, Angel RJ, Maier BJ, Welsch AM, Zhao J, Gospodinov M, Bismayer U.
PMID: 21937324
IEEE Trans Ultrason Ferroelectr Freq Control. 2011 Sep;58(9):1905-13. doi: 10.1109/TUFFC.2011.2030.

The exceptional properties of lead-based perovskite-type (ABO(3)) relaxor ferroelectrics are due to their structural inhomogeneities. At ambient conditions, the average structure is pseudocubic but rich in ferroic nanoregions too small to be directly studied by conventional diffraction analysis. However,...

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Mihailova B, Angel RJ, Maier BJ, et al. The structural state of lead-based relaxor ferroelectrics under pressure. IEEE Trans Ultrason Ferroelectr Freq Control. 2011;58(9):1905-13doi: 10.1109/TUFFC.2011.2030.
Mihailova, B., Angel, R. J., Maier, B. J., Welsch, A. M., Zhao, J., Gospodinov, M., & Bismayer, U. (2011). The structural state of lead-based relaxor ferroelectrics under pressure. IEEE transactions on ultrasonics, ferroelectrics, and frequency control, 58(9), 1905-13. https://doi.org/10.1109/TUFFC.2011.2030
Mihailova, Boriana, et al. "The structural state of lead-based relaxor ferroelectrics under pressure." IEEE transactions on ultrasonics, ferroelectrics, and frequency control vol. 58,9 (2011): 1905-13. doi: https://doi.org/10.1109/TUFFC.2011.2030
Mihailova B, Angel RJ, Maier BJ, Welsch AM, Zhao J, Gospodinov M, Bismayer U. The structural state of lead-based relaxor ferroelectrics under pressure. IEEE Trans Ultrason Ferroelectr Freq Control. 2011 Sep;58(9):1905-13. doi: 10.1109/TUFFC.2011.2030. PMID: 21937324.
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Physics. Chameleon magnets.

Science (New York, N.Y.)

Žutić I, Cernĕ J.
PMID: 21617063
Science. 2011 May 27;332(6033):1040-1. doi: 10.1126/science.1205775.

No abstract available.

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Žutić I, Cernĕ J. Physics. Chameleon magnets. Science. 2011;332(6033):1040-1doi: 10.1126/science.1205775.
Žutić, I., & Cernĕ, J. (2011). Physics. Chameleon magnets. Science (New York, N.Y.), 332(6033), 1040-1. https://doi.org/10.1126/science.1205775
Žutić, Igor, and Cernĕ, John. "Physics. Chameleon magnets." Science (New York, N.Y.) vol. 332,6033 (2011): 1040-1. doi: https://doi.org/10.1126/science.1205775
Žutić I, Cernĕ J. Physics. Chameleon magnets. Science. 2011 May 27;332(6033):1040-1. doi: 10.1126/science.1205775. PMID: 21617063.
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Synthesis and molecular structure of beta-phosphinoyl carboxamides: an unexpected case of chiral discrimination of hydrogen-bonded dimers in the solid state.

Chemistry (Weinheim an der Bergstrasse, Germany)

Alajarín M, López-Leonardo C, Alvarez-García A, Llamas-Lorente P, Sánchez-Andrada P, Berná J, Pastor A, Bautista D, Jones PG.
PMID: 20162640
Chemistry. 2010 Mar 22;16(12):3728-35. doi: 10.1002/chem.200901845.

A series of N,P,P-trisubstituted aminophosphanes react with diphenylcyclopropenone to afford an easily separable mixture of two diastereomeric alpha,beta-diphenyl-beta-phosphinoyl carboxamides in good yields. X-ray crystal structures reveal that these compounds associate into dimers, formed from two enantiomeric units linked by...

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Alajarín M, López-Leonardo C, Alvarez-García A, et al. Synthesis and molecular structure of beta-phosphinoyl carboxamides: an unexpected case of chiral discrimination of hydrogen-bonded dimers in the solid state. Chemistry. 2010;16(12):3728-35doi: 10.1002/chem.200901845.
Alajarín, M., López-Leonardo, C., Alvarez-García, A., Llamas-Lorente, P., Sánchez-Andrada, P., Berná, J., Pastor, A., Bautista, D., & Jones, P. G. (2010). Synthesis and molecular structure of beta-phosphinoyl carboxamides: an unexpected case of chiral discrimination of hydrogen-bonded dimers in the solid state. Chemistry (Weinheim an der Bergstrasse, Germany), 16(12), 3728-35. https://doi.org/10.1002/chem.200901845
Alajarín, Mateo, et al. "Synthesis and molecular structure of beta-phosphinoyl carboxamides: an unexpected case of chiral discrimination of hydrogen-bonded dimers in the solid state." Chemistry (Weinheim an der Bergstrasse, Germany) vol. 16,12 (2010): 3728-35. doi: https://doi.org/10.1002/chem.200901845
Alajarín M, López-Leonardo C, Alvarez-García A, Llamas-Lorente P, Sánchez-Andrada P, Berná J, Pastor A, Bautista D, Jones PG. Synthesis and molecular structure of beta-phosphinoyl carboxamides: an unexpected case of chiral discrimination of hydrogen-bonded dimers in the solid state. Chemistry. 2010 Mar 22;16(12):3728-35. doi: 10.1002/chem.200901845. PMID: 20162640.
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Exposure of breast-fed children in the Czech Republic to PCDDs, PCDFs, and dioxin-like PCBs.

Environmental toxicology and pharmacology

Bencko V, Cerná M, Jech L, Smíd J.
PMID: 21782737
Environ Toxicol Pharmacol. 2004 Nov;18(2):83-90. doi: 10.1016/j.etap.2004.01.009.

Human milk samples from 81 mothers living in seven selected localities of the Czech Republic collected in 1999-2000 were analyzed for PCDDs, PCDFs, and dioxin-like PCBs. Significant local differences in total WHO-TEQ values were observed (median ranges: 27.8-64.6pg/g fat)...

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Bencko V, Cerná M, Jech L, et al. Exposure of breast-fed children in the Czech Republic to PCDDs, PCDFs, and dioxin-like PCBs. Environ Toxicol Pharmacol. 2004;18(2):83-90doi: 10.1016/j.etap.2004.01.009.
Bencko, V., Cerná, M., Jech, L., & Smíd, J. (2004). Exposure of breast-fed children in the Czech Republic to PCDDs, PCDFs, and dioxin-like PCBs. Environmental toxicology and pharmacology, 18(2), 83-90. https://doi.org/10.1016/j.etap.2004.01.009
Bencko, Vladimír, et al. "Exposure of breast-fed children in the Czech Republic to PCDDs, PCDFs, and dioxin-like PCBs." Environmental toxicology and pharmacology vol. 18,2 (2004): 83-90. doi: https://doi.org/10.1016/j.etap.2004.01.009
Bencko V, Cerná M, Jech L, Smíd J. Exposure of breast-fed children in the Czech Republic to PCDDs, PCDFs, and dioxin-like PCBs. Environ Toxicol Pharmacol. 2004 Nov;18(2):83-90. doi: 10.1016/j.etap.2004.01.009. PMID: 21782737.
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Principles of PET/MR Imaging.

Journal of nuclear medicine : official publication, Society of Nuclear Medicine

Disselhorst JA, Bezrukov I, Kolb A, Parl C, Pichler BJ.
PMID: 24819419
J Nucl Med. 2014 Jun 01;55:2S-10S. doi: 10.2967/jnumed.113.129098. Epub 2014 May 12.

Hybrid PET/MR systems have rapidly progressed from the prototype stage to systems that are increasingly being used in the clinics. This review provides an overview of developments in hybrid PET/MR systems and summarizes the current state of the art...

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Disselhorst JA, Bezrukov I, Kolb A, et al. Principles of PET/MR Imaging. J Nucl Med. 2014;55:2S-10Sdoi: 10.2967/jnumed.113.129098.
Disselhorst, J. A., Bezrukov, I., Kolb, A., Parl, C., & Pichler, B. J. (2014). Principles of PET/MR Imaging. Journal of nuclear medicine : official publication, Society of Nuclear Medicine, 552S-10S. https://doi.org/10.2967/jnumed.113.129098
Disselhorst, Jonathan A, et al. "Principles of PET/MR Imaging." Journal of nuclear medicine : official publication, Society of Nuclear Medicine vol. 55 (2014): 2S-10S. doi: https://doi.org/10.2967/jnumed.113.129098
Disselhorst JA, Bezrukov I, Kolb A, Parl C, Pichler BJ. Principles of PET/MR Imaging. J Nucl Med. 2014 Jun 01;55:2S-10S. doi: 10.2967/jnumed.113.129098. Epub 2014 May 12. PMID: 24819419.
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Magneto-optical fingerprints of distinct graphene multilayers using the giant infrared Kerr effect.

Scientific reports

Ellis CT, Stier AV, Kim MH, Tischler JG, Glaser ER, Myers-Ward RL, Tedesco JL, Eddy CR, Gaskill DK, Cerne J.
PMID: 24189548
Sci Rep. 2013 Nov 05;3:3143. doi: 10.1038/srep03143.

The remarkable electronic properties of graphene strongly depend on the thickness and geometry of graphene stacks. This wide range of electronic tunability is of fundamental interest and has many applications in newly proposed devices. Using the mid-infrared, magneto-optical Kerr...

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Ellis CT, Stier AV, Kim MH, et al. Magneto-optical fingerprints of distinct graphene multilayers using the giant infrared Kerr effect. Sci Rep. 2013;3:3143doi: 10.1038/srep03143.
Ellis, C. T., Stier, A. V., Kim, M. H., Tischler, J. G., Glaser, E. R., Myers-Ward, R. L., Tedesco, J. L., Eddy, C. R., Gaskill, D. K., & Cerne, J. (2013). Magneto-optical fingerprints of distinct graphene multilayers using the giant infrared Kerr effect. Scientific reports, 33143. https://doi.org/10.1038/srep03143
Ellis, Chase T, et al. "Magneto-optical fingerprints of distinct graphene multilayers using the giant infrared Kerr effect." Scientific reports vol. 3 (2013): 3143. doi: https://doi.org/10.1038/srep03143
Ellis CT, Stier AV, Kim MH, Tischler JG, Glaser ER, Myers-Ward RL, Tedesco JL, Eddy CR, Gaskill DK, Cerne J. Magneto-optical fingerprints of distinct graphene multilayers using the giant infrared Kerr effect. Sci Rep. 2013 Nov 05;3:3143. doi: 10.1038/srep03143. PMID: 24189548; PMCID: PMC3817452.
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Di-μ-hydroxido-bis-[hemiaqua-(N,N,N',N'-tetra-methyl-ethane-1,2-diamine)-copper(II)] bis-(tetra-fluoridoborate).

Acta crystallographica. Section E, Structure reports online

Haníková J, Kuchár J, Trávníček Z, Cernák J.
PMID: 22719335
Acta Crystallogr Sect E Struct Rep Online. 2012 Jun 01;68:m784. doi: 10.1107/S1600536812021836. Epub 2012 May 19.

The title compound, [Cu(2)(OH)(2)(C(6)H(16)N(2))(2)(H(2)O)](BF(4))(2), consists of dinuclear centrosymmetric [Cu(2)(OH)(2)(tmen)(2)(H(2)O)](2+) complex cations (tmen = N,N,N',N'-tetra-methyl-ethane-1,2-diamine) and tetra-fluoridoborate anions. In the cation, the Cu(II) atom shows a slightly distorted square-pyramidal coordination geometry provided by a pair of μ-OH(-) anions and by...

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Haníková J, Kuchár J, Trávníček Z, et al. Di-μ-hydroxido-bis-[hemiaqua-(N,N,N',N'-tetra-methyl-ethane-1,2-diamine)-copper(II)] bis-(tetra-fluoridoborate). Acta Crystallogr Sect E Struct Rep Online. 2012;68:m784doi: 10.1107/S1600536812021836.
Haníková, J., Kuchár, J., Trávníček, Z., & Cernák, J. (2012). Di-μ-hydroxido-bis-[hemiaqua-(N,N,N',N'-tetra-methyl-ethane-1,2-diamine)-copper(II)] bis-(tetra-fluoridoborate). Acta crystallographica. Section E, Structure reports online, 68m784. https://doi.org/10.1107/S1600536812021836
Haníková, Jaroslava, et al. "Di-μ-hydroxido-bis-[hemiaqua-(N,N,N',N'-tetra-methyl-ethane-1,2-diamine)-copper(II)] bis-(tetra-fluoridoborate)." Acta crystallographica. Section E, Structure reports online vol. 68 (2012): m784. doi: https://doi.org/10.1107/S1600536812021836
Haníková J, Kuchár J, Trávníček Z, Cernák J. Di-μ-hydroxido-bis-[hemiaqua-(N,N,N',N'-tetra-methyl-ethane-1,2-diamine)-copper(II)] bis-(tetra-fluoridoborate). Acta Crystallogr Sect E Struct Rep Online. 2012 Jun 01;68:m784. doi: 10.1107/S1600536812021836. Epub 2012 May 19. PMID: 22719335; PMCID: PMC3379114.
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Thermodynamic and magnetic properties of the S=1 Heisenberg chain Ni(C2H8N2)2Ni(CN)4: Experiments and theory.

Physical review. B, Condensed matter

Cernák J, Feher A, Meisel MW, Merah S, Orendác M, Orendácová A, Signore PJ, Verdaguer M.
PMID: 9981463
Phys Rev B Condens Matter. 1995 Aug 01;52(5):3435-3440. doi: 10.1103/physrevb.52.3435.

No abstract available.

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Cernák J, Feher A, Meisel MW, et al. Thermodynamic and magnetic properties of the S=1 Heisenberg chain Ni(C2H8N2)2Ni(CN)4: Experiments and theory. Phys Rev B Condens Matter. 1995;52(5):3435-3440doi: 10.1103/physrevb.52.3435.
Cernák, J., Feher, A., Meisel, M. W., Merah, S., Orendác, M., Orendácová, A., Signore, P. J., & Verdaguer, M. (1995). Thermodynamic and magnetic properties of the S=1 Heisenberg chain Ni(C2H8N2)2Ni(CN)4: Experiments and theory. Physical review. B, Condensed matter, 52(5), 3435-3440. https://doi.org/10.1103/physrevb.52.3435
Cernák, et al. "Thermodynamic and magnetic properties of the S=1 Heisenberg chain Ni(C2H8N2)2Ni(CN)4: Experiments and theory." Physical review. B, Condensed matter vol. 52,5 (1995): 3435-3440. doi: https://doi.org/10.1103/physrevb.52.3435
Cernák J, Feher A, Meisel MW, Merah S, Orendác M, Orendácová A, Signore PJ, Verdaguer M. Thermodynamic and magnetic properties of the S=1 Heisenberg chain Ni(C2H8N2)2Ni(CN)4: Experiments and theory. Phys Rev B Condens Matter. 1995 Aug 01;52(5):3435-3440. doi: 10.1103/physrevb.52.3435. PMID: 9981463.
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Showing 13 to 24 of 337 entries