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Bibliographia Humboldtiana Index

Bibliographia Humboldtiana

III. Publikationen von Preisträgern in 2013

Chemie, Pharmazie

Bazan, Prof. Dr. Guillermo

University of California, Santa Barbara, United States of America
Fachgebiet: Organic chemistry
Gastgeber: Prof. Dr. Christoph J. Brabec Friedrich-Alexander-Universität Erlangen-Nürnberg
  • Sofia M. Fonseca, Rita P. Galvão, Hugh D. Burrows, Andrea Gutacker, Ullrich Scherf, Guillermo C. Bazan: Selective Fluorescence Quenching in Cationic Fluorene-Thiophene Diblock Copolymers for Ratiometric Sensing of Anions. In: Macromolecular Rapid Communications. 34, 2013, p. 717 - 722.

Boeyens, Prof. Dr. Jan C.A.

University of Pretoria, South Africa
Fachgebiet: Theoretical chemistry
Gastgeber: Prof. Dr. Peter Comba Ruprecht-Karls-Universität Heidelberg
  • Jan C.A. Boeyens, P. Comba: Electronic Structure and Number Theory. Heidelberg, New York: Springer, 2013, 183 + 50 pp.

  • Jan C.A. Boeyens: The Chemistry of Matter Waves. Springer, 2013, 243 pp.

Gaich, Prof. Dr. Tanja

Universität Konstanz, Germany
Fachgebiet: Organic chemistry
Gastgeber: Prof. Dr. Rainer Winter Universität Konstanz
  • Gritsch, P.; Stempel, E.; Gaich, T. : Enantioselective Synthesis of Cyclohepta[b]indoles: Gram-Scale Synthesis of (S)-SIRT1-Inhibitor IV,. In: Org. Lett. 2013, 15, 5472–5475.. 15, 2013, p. 5472 - 5475 [synthetic methodology].

  • Eckermann, R.; Gaich, T. : The Akuammiline Alkaloids: Origin and Synthesis,. In: Synthesis . 45, 2013, p. 2813 - 2823 [biosynthesis].

Jin, Prof. Dr. Guo-Xin

Fudan University, People's Republic of China
Fachgebiet: Inorganic chemistry
Gastgeber: Prof. Dr. Ekkehardt Hahn Westfälische Wilhelms-Universität Münster
  • Ying-Feng Han, Guo-Xin Jin, F. Ekkehardt Hahn: Postsynthetic Modification of Dicarbene-Derived Metallacycles via Photochemical [2+2] Cycloaddition. In: Journal of American Chemical Society. 135, 2013, p. 9263 - 9266.

Langer, Prof. Dr. Dr. h.c. mult. Robert

Massachusetts Institute of Technology, United States of America
Fachgebiet: Pharmaceutical technology, galenics

  • Susanne Kirchhof, Ferdinand P. Brandl, Nadine Hammer, and Achim M. Goepferich: Investigation of the Diels-Alder reaction as a cross-linking mechanism for degradable poly(etheylene glycol) based hydrogels. In: Journals of Materials Chemistry B. 1, 2013, p. 4855 - 4864 [Diels-Alder, poly(ethylene glycol), PEG, hydrogels, therapeutic proteins].

Orvig, Prof. Dr. Christopher E. R.

University of British Columbia, Canada
Fachgebiet: Molecular chemistry, complex chemistry
Gastgeber: Prof. Dr. Peter Comba Ruprecht-Karls-Universität Heidelberg
  • E. W. Price, B. M. Zeglis, J. F. Cawthray, C. F. Ramogida, N. Ramos, J. S. Lewis, M. J. Adam, C. Orvig: H4octapa-Trastuzumab: Versatile Acyclic Chelate System for 111In and 177Lu Imaging and Therapy. In: J. Am. Chem. Soc.. 135, 2013, p. 12707 - 12721.

Schwerdtfeger, Prof. Dr. Peter A.

Massey University, New Zealand
Fachgebiet: Theoretical chemistry
Gastgeber: Prof. Dr. Gernot Frenking Philipps-Universität Marburg
  • Tim Hangele, Michael Dolg, Peter Schwerdtfeger: Relativistic Energy-Consistent Pseudopotentials for Superheavy Elements 119 and 120 Including Quantum Electrodynamic Effects. In: Journal of Chemical Physics. 138, 2013, p. 1508 - 1526 [Pseudopotential Theory, Relativistic Effects, Quantum Electrodynamics].

  • Daniel A. Götz, Rolf Schäfer, Peter Schwerdtfeger: The performance of density functional and wavefunction based methods for the 2D and 3D structures of Au10. In: Journal of Computational Chemistry. 34, 2013, p. 1975 - 1981 [Gold, Nanostructures, Quantum Chemistry, Coupled Cluster].

  • Peter Schwerdtfeger, Lukas Wirz, James Avery: Program Fullerene - A Software Package for Constructing and Analyzing Structures of Regular Fullerenes. In: Journal of Computational Chemistry. 34, 2013, p. 1508 - 1526 [Fullerenes, Structure, Computer Program, Algorithms].

  • Florent Calvo, Elke Pahl, Michael Wormit, Peter Schwerdtfeger: Evidence for low temperature melting of mercury due to relativity. In: Angewandte Chemie International Edition. 125, 2013, p. 7731 - 7734 [Mercury, Melting, Monte-Carlo Simulations].

  • B. Ostojić, P. Jensen, P. Schwerdtfeger, P. R. Bunker: The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSr. In: Journal of Physical Chemistry A. 34, 2013, p. 1975 - 1981 [Spectroscopy, Small Molecules].

  • S. Gohr, S. Grimme, T. Söhnel, B. Paulus, P. Schwerdtfeger: Pressure dependent stability and structure of carbon dioxide - a density functional study including long-range corrections. In: Journal of Chemical Physics. 139, 2013, p. 174501-1 - 174501-8 [Carbon Dioxide, Phase Diagram, Solid State Physics].

  • A. Borschevsky, M. Ilias, V. A. Dzuba, V. V. Flambaum, P. Schwerdtfeger: Relativistic study of the nuclear-anapole-moment effects in diatomic molecules. In: Physical Review A. 88, 2013, p. 022125-1 - 022125-6 [Nuclear Anapole Moment, Molecular Physics].

  • Sebastian Riedel, Peter Schwerdtfeger: Beyond State 1. In: Nature Chemistry. 5, 2013, p. 815 - 816 [Solid State Chemistry, Quantum Chemistry].

Tsirelson, Prof. Dr. Vladimir G.

D. Mendeleev University of Chemical Technology of Russia, Russian Federation
Fachgebiet: Theoretical chemistry
Gastgeber: Prof. Dr. Andreas Görling Friedrich-Alexander-Universität Erlangen-Nürnberg
  • Vladimir G. Tsirelson, A.I. Stash, V.V. Karasiev, Shubin Liu: Pauli Potential and Pauli Charge from Experimental Electron Density. In: Comp. Theor. Chem. . 1006, 2013, p. 92 - 99 [DFT, electron density, Pauli potential, chemical bonding].

  • E.V. Bartashevich, Vladimir G. Tsirelson: Atomic Dipole Polarization in Charge-Transfer Complexes with Halogen Bonding. In: Phys. Chem. Chem. Phys.. 15, 2013, p. 2530 - 2538 [Charge-transfer complexes, QTAIMC, halogen bonding, electron density].

  • A.V. Shishkina, V.V. Zhurov, A.I. Stash, M. V. Vener, A.A.Pinkerton, Vladimir G. Tsirelson: Noncovalent Interactions in Crystalline Picolinic Acid N-Oxide: Insights from Experimental and Theoretical Charge Density Analysis. In: Cryst. Growth Des.. 13, 2013, p. 816 - 828 [Noncovalent interactions, QTAIMC, charge density analysis, chemical bonding ].