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Chemoenzymatic synthesis of the C3-C11-fragment of borrelidin

M. Theurer, Y. El Baz, K. Koschorreck, V. Urlacher, G. Rauhut, A. Baro, and S. Laschat. European J. Org. Chem., (August 2011)
DOI: 10.1002/ejoc.201100412

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apl. Prof. Dr. Guntram Rauhut University of Stuttgart

Other publications of authors with the same name

Convergence of vibrational angular momentum terms within the Watson HamiltonianM. Neff, T. Hrenar, D. Oschetzki, and G. Rauhut. J. Chem. Phys., 134 (6): 064105 (February 2011)Erratum: Toward large scale vibrational configuration interaction calculations (Journal of Chemical Physics (2009) 131 (124129))M. Neff, and G. Rauhut. J. Chem. Phys., 131 (22): 229901 (2009)Analytical energy gradients for local second-order Møller-Plesset perturbation theoryA. El Azhary, G. Rauhut, P. Pulay, and H. Werner. J. Chem. Phys., 108 (13): 5185–5193 (April 1998)Configuration selection within vibrational multiconfiguration self-consistent field theory: Application to bridged lithium compoundsS. Heislbetz, F. Pfeiffer, and G. Rauhut. J. Chem. Phys., 134 (20): 204108 (2011)Analysis and dynamics of unusual double proton transfer reactions based on the reaction path HamiltonianS. Schweiger, B. Hartke, and G. Rauhut. Phys. Chem. Chem. Phys., 6 (13): 3341–3349 (July 2004)Analytical energy gradients for local coupled-cluster methodsElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b105126c/G. Rauhut, and H. Werner. Phys. Chem. Chem. Phys., 3 (22): 4853–4862 (2003)A computational study on the mechanism and kinetics of the pyrolysis of 2-nitrophenyl azideG. Rauhut, and F. Eckert. J. Phys. Chem. A, 103 (45): 9086–9092 (November 1999)Azidoacetylene-interpretation of gas phase infrared spectra based on high-level vibrational configuration interaction calculationsD. Oschetzki, X. Zeng, H. Beckers, K. Banert, and G. Rauhut. Phys. Chem. Chem. Phys., 15 (18): 6719–6725 (2013)Hydrogen storage by physisorption on dodecahydro-closo-dodecaboranesL. Dienberg, J. Haug, G. Rauhut, and E. Roduner. Phys. Chem. Chem. Phys., 15 (16): 5836–5843 (2013)Transferable scaling factors for vibrational force fields of halogenated molecules based on energy-consistent pseudopotentialsD. Figgen, B. Metz, H. Stoll, and G. Rauhut. J. Phys. Chem. A, 106 (29): 6810–6816 (July 2002)

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Disambiguation of "Rauhut, Guntram"

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Chemoenzymatic synthesis of the C3-C11-fragment of borrelidin

Please choose a person to relate this publication to

apl. Prof. Dr. Guntram Rauhut University of Stuttgart

Other publications of authors with the same name

Disambiguation

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Disambiguation of "Rauhut, Guntram"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Chemoenzymatic synthesis of the C3-C11-fragment of borrelidin

Please choose a person to relate this publication to

apl. Prof. Dr. Guntram Rauhut University of Stuttgart

Other publications of authors with the same name

Disambiguation

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Chemoenzymatic synthesis of the C3-C11-fragment of borrelidin