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Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of (207)Pb chemical-shift tensors using the bond-valence method

Physical chemistry chemical physics : PCCP, 2015-10, Vol.17 (38), p.25014-25026

2015

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Effect of Co-Ordination Chemistry and Oxidation State on the (207)Pb Magnetic-Shielding Tensor: A DFT/ZORA Investigation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-01, Vol.120 (1), p.161-168

2016

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NMR and X-ray Study Revealing the Rigidity of Zeolitic Imidazolate Frameworks

Journal of physical chemistry. C, 2012-06, Vol.116 (24), p.13307-13312

2012

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Pain perception and the anticipation of stigmatization due to mental illness – associations within a sample of patients with chronic pelvic pain syndrome (CPPS)

Journal of psychosomatic research, 2017-06, Vol.97, p.146-147

2017

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Framework mobility in the metal–organic framework crystal IRMOF-3: Evidence for aromatic ring and amine rotation

Journal of molecular structure, 2011-10, Vol.1004 (1), p.94-101

2011

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Predictors of pain perception and quality of life in a 1-year follow-up of patients with Chronic pelvic pain syndrome (CPPS)

Journal of psychosomatic research, 2017-06, Vol.97, p.140-141

2017

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Psychiatric comorbidity in patients with chronic pelvic pain syndrome (CPPS)

Journal of psychosomatic research, 2016-06, Vol.85, p.58-58

2016

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A solid-state 199Hg NMR study of mercury halides

Journal of molecular structure, 2011, Vol.987 (1), p.193-198

2011

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Effect of Co-Ordination Chemistry and Oxidation State on the 207 Pb Magnetic-Shielding Tensor: A DFT/ZORA Investigation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-01, Vol.120 (1), p.161-168

2016

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Prediction of (207)Pb NMR parameters for the solid ionic lead(II) halides using the relativistic ZORA-DFT formalism: Comparison with the lead-containing molecular systems

Solid state nuclear magnetic resonance, 2008-10, Vol.34 (3), p.186-190

2008

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Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of 207Pb chemical-shift tensors using the bond-valence methodElectronic supplementary information (ESI) available. See DOI: 10.1039/c5cp03348a

2015-09

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Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of super(207)Pb chemical-shift tensors using the bond-valence method

Physical chemistry chemical physics : PCCP, 2015-09, Vol.17 (38), p.25014-25026

2015

Volltextzugriff (PDF)

Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of 207 Pb chemical-shift tensors using the bond-valence method

Physical chemistry chemical physics : PCCP, 2015, Vol.17 (38), p.25014-25026

2015

Volltextzugriff (PDF)

Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of 199Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp01682c

2014-06

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Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of super(199)Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations

Physical chemistry chemical physics : PCCP, 2014-06, Vol.16 (27), p.14298-14308

2014

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Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of 199 Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations

Physical chemistry chemical physics : PCCP, 2014, Vol.16 (27), p.14298-14308

2014

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Effect of Co-Ordination Chemistry and Oxidation State on the 207Pb Magnetic-Shielding Tensor: A DFT/ZORA Investigation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-01, Vol.120 (1), p.161-168

2016

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The Relationship between 207Pb NMR Chemical Shift and Solid-State Structure in Pb(II) Compounds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-04, Vol.112 (14), p.3046-3052

2008

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A Course in the History of Physical Chemistry with an Emphasis on Writing

Journal of chemical education, 2001-12, Vol.78 (12), p.1623

Dybowski, Cecil R.

2001

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127 I and 207 Pb Solid-State NMR Spectroscopy and Nuclear Spin Relaxation in PbI 2 : A Preliminary Study

Journal of physical chemistry. C, 2014-05, Vol.118 (17), p.9143-9153

2014

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Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of ¹⁹⁹Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations

Physical chemistry chemical physics : PCCP, 2014-07, Vol.16 (27), p.14298-14308

2014

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Solid-state (207)Pb NMR studies of lead-group 16 and mixed transition-metal/lead-group 16 element-containing materials

Magnetic resonance in chemistry, 2006-03, Vol.44 (3), p.357-365

2006

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NMR Spectroscopy of Xenon in Confined Spaces: Clathrates, Intercalates, and Zeolites

Annual review of physical chemistry, 1991-10, Vol.42 (1), p.433-464

1991

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Variable temperature NMR characterization of α-glycine

Journal of molecular structure, 2008-10, Vol.889 (1), p.376-382

2008

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Kinetics of NMR spin-lock polarization transfer in crystalline glycine and spin-lattice relaxation of amino acids

Solid state nuclear magnetic resonance, 2005-05, Vol.27 (3), p.149-154

2005

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Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of (207)Pb chemical-shift tensors using the bond-valence method

Effect of Co-Ordination Chemistry and Oxidation State on the (207)Pb Magnetic-Shielding Tensor: A DFT/ZORA Investigation

NMR and X-ray Study Revealing the Rigidity of Zeolitic Imidazolate Frameworks

Pain perception and the anticipation of stigmatization due to mental illness – associations within a sample of patients with chronic pelvic pain syndrome (CPPS)

Framework mobility in the metal–organic framework crystal IRMOF-3: Evidence for aromatic ring and amine rotation

Predictors of pain perception and quality of life in a 1-year follow-up of patients with Chronic pelvic pain syndrome (CPPS)

Psychiatric comorbidity in patients with chronic pelvic pain syndrome (CPPS)

A solid-state 199Hg NMR study of mercury halides

Effect of Co-Ordination Chemistry and Oxidation State on the 207 Pb Magnetic-Shielding Tensor: A DFT/ZORA Investigation

Prediction of (207)Pb NMR parameters for the solid ionic lead(II) halides using the relativistic ZORA-DFT formalism: Comparison with the lead-containing molecular systems

Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of 207Pb chemical-shift tensors using the bond-valence methodElectronic supplementary information (ESI) available. See DOI: 10.1039/c5cp03348a

Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of super(207)Pb chemical-shift tensors using the bond-valence method

Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of 207 Pb chemical-shift tensors using the bond-valence method

Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of 199Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp01682c

Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of super(199)Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations

Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of 199 Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations

Effect of Co-Ordination Chemistry and Oxidation State on the 207Pb Magnetic-Shielding Tensor: A DFT/ZORA Investigation

The Relationship between 207Pb NMR Chemical Shift and Solid-State Structure in Pb(II) Compounds

A Course in the History of Physical Chemistry with an Emphasis on Writing

127 I and 207 Pb Solid-State NMR Spectroscopy and Nuclear Spin Relaxation in PbI 2 : A Preliminary Study

Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of ¹⁹⁹Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations

Solid-state (207)Pb NMR studies of lead-group 16 and mixed transition-metal/lead-group 16 element-containing materials

NMR Spectroscopy of Xenon in Confined Spaces: Clathrates, Intercalates, and Zeolites

Variable temperature NMR characterization of α-glycine

Kinetics of NMR spin-lock polarization transfer in crystalline glycine and spin-lattice relaxation of amino acids

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