Arbeitsgruppe Gerhards

Publikationen

Publikationsliste

  • M. Dorn, J. Kalmbach, P. Boden, A. Päpcke, S. Gómez, C. Förster, F. Kuczelinis, L. M. Carrella, L. A. Büldt, N. H. Bings, E. Rentschler, S. Lochbrunner, L. González, M. Gerhards, M. Seitz, K. Heinze, J. Am. Chem. Soc. (2020), 142, 17, 7947-7955.
    "A Vanadium(III) Complex with Blue and NIR-II Spin-Flip Luminescence in Solution"
    https://dx.doi.org/10.1021/jacs.0c02122

  • P. M. Becker, C. Förster, L. M. Carrella, P. Boden, D. Hunger, J. van Slageren, M. Gerhards, E. Rentschler, K. Heinze, Chem. Eur. J. (2020), 26, 32, 7199-7204.
    "Spin Crossover and Long-Lived Excited States in a Reduced Molecular Ruby"
    https://dx.doi.org/10.1002/chem.202001237

  • C. K. Rank, A. W. Jones, T. Wall, P. Di Martino-Fumo, S. Schröck, M. Gerhards, F. W. Patureau, Chem. Comm. (2019), 91, 13479-13752.
    "An intermolecular C-H oxidizing strategy to access highly fused carbazole skeletons from simple naphthylamines"
    https://dx.doi.org/10.1039/C9CC05240B

  • S. Treiling, C. Wang, C. Förster, F. Reichenauer, J. Kalmbach, P. Boden, J. Harris, L. Carrella, E. Rentschler, U. Resch-Genger, C. Reber, M. Seitz, M. Gerhards, K. Heinze, Angew. Chem. Int. Ed., (2019), 58, 18075 – 18085.
    "Luminescence and Light-driven Energy and Electron Transfer from an Exceptionally Long-lived Excited State of a Non-innocent Chromium(III) complex"
    http://dx.doi.org/10.1002/anie.201909325

  • J. Busch, D. Zink, P. Di Martino-Fumo, F. Rehak, P. Boden, S. Steiger, O. Fuhr, M. Nieger, W. Klopper, M. Gerhards, S. Bräse, Dalton Trans., (2019), 58, 18075 – 18085.
    "Highly soluble fluorine containing Cu(I) AlkylPyrPhos TADF complexes"
    http://dx.doi.org/10.1039/c9dt02447f

  • D. Bernhard, M. Fatima, A. Poblotzki, A. L. Steber, C. Pérez, M. A. Suhm, M. Schnell, M. Gerhards, Phys. Chem. Chem. Phys., (2019), 21, 16032-16046.
    "Dispersion-controlled docking preference: multi-spectroscopic study on complexes of dibenzofuran with alcohols and water"
    http://dx.doi.org/10.1039/C9CP02635E

  • A. Stamm, D. Maué, and M. Gerhards,  J. Phys. Chem. Lett., 9, 4360-4366, (2018).
    "Structural Rearrangement by Isomer-Specific IR Excitation in the Neutral Isolated Dihydrated Cluster of 3-Hydroxyflavone"
    dx.doi.org/10.1021/acs.jpclett.8b01680

  • J. P. Neu, P. Di Martino-Fumo, B. Oelkers, Y. Sun, A. Neuba, M. Gerhards, and W. R. Thiel, Dalton Trans., 47, 9643-9656, (2018).
    "Playing with Pearson's concept: Orthogonally functionalized 1,4-diaza-1,3-butadienes leading to heterobinucler complexes"
    dx.doi.org/10.1039/C8DT01523F

  • D. Bernhard, F. Dietrich, M. Fatima, C. Perez, H. C. Gottschalk, A. Wuttke, R. A. Mata, M. A. Suhm, M. Schnell, and M. Gerhards, Beilstein J. Org. Chem., 14, 1642-1654, (2018) Special Issue: Dispersion Interactions
    "The phenyl vinyl ether - methanol complex: A model system for quantum chemistry benchmarking"
    dx.doi.org/10.3762/bjoc.14.140

  • D. Dutta, M. Becherer, D. Bellaire, F. Dietrich, M. Gerhards, G. Lefkidis, and W. Hübner, Phys. Rev. B, 97, 224404, (2018).
    "Characterization of isolated [Co3Ni(EtOH)]+ cluster by IR spectroscopy and spin-dynamics calculations"
    dx.doi.org/10.1103/PhysRevB.97.22440

  • F. Dietrich, D. Bernhard, M. Fatima, C. Perez, M. Schnell, and M. Gerhards, Angew. Chem. Int. Ed., 57, 9534- 9537, (2018).
    "The effect of dispersion on the structure of diphenyl ether aggregates"
    dx.doi.org/10.1002/anie.201801842
    "Der Effekt von Dispersionswechselwirkungen auf die Struktur von Diphenylether-Aggregaten"
    dx.doi.org/10.1002/ange.201801842

  • A. S. Kalyakina, V. V. Utochnikova, M. Zimmer, F. Dietrich,  A. M. Kaczmarek, R. Van Deun, A. A. Vashchenko, A. Goloveshkin, M. Nieger, M. Gerhards, U. Schepers, and S. Bräse, ChemComm, 54, 5221-5224, (2018).
    "Remarkable high efficiency of red emitters using Eu(III) ternary complexes"
    dx.doi.org/10.1039/C8CC02930J

  • C. K. Rank, T. Wall, F. Dietrich, M. Vidovic, M. P. Klein, Y. Sun, G. Niedner-Schatteburg, M. Gerhards, and F. Patureau, Eur. J. Inorg. Chem., 2018, 1394-1398, (2018).
    "A phosphino-carboxylic acid based Ru dimeric complex"
    dx.doi.org/10.1002/ejic.201701382

  • C. Wang, S. Otto, M. Dorn, E. Kreidt, J. Lebon, L Sršan, P. Di Martino-Fumo, M. Gerhards, U. Resch-Genger, M. Seitz, and K. Heinze, Angew. Chem. Int. Ed., 57, 1112-1116, (2018).
    "Deuterated Molecular Ruby with Record Luminescence Quantum Yield"
    dx.doi.org/10.1002/anie.201711350

  • F. Bäppler, M. Zimmer, F. Dietrich, M. Grupe, M. Wallesch, D. Volz, S. Bräse, M. Gerhards, and R. Diller,  Phys. Chem. Chem. Phys., 19, 29438-29448, (2017).
    "Photophysical dynamics of a binuclear Cu(I)-emitter on the fs to μs timescale, in solid phase and in solution"
    dx.doi.org/10.1039/c7cp05791a

  • D. Bernhard, C. Holzer, F. Dietrich, A. Stamm, W. Klopper, and M. Gerhards, ChemPhysChem, 18, 3634-3641, (2017).
    "The structure of diphenyl ether-methanol in the electronically excited and ionic ground states: A combined IR/UV spectroscopic and theoretical study"
    dx.doi.org/10.1002/cphc.201700722

  • J. Kollamana, Z. Wei, L. Luy, M. Zimmer, F. Dietrich, T. Eul, J. Stöckl, M. Maniraj, S. Ponzoni, M. Cinchetti, B. Stadtmüller, M. Gerhards, and M. Aeschlimann, Adv. Func. Mater., 2017, 1703544, (2017).
    "Control of Cooperativity through a Reversible Structural Phase Transition in MoMo-Methyl/Cu(111)"
    dx.doi.org/10.1002/adfm.201703544

  • M. Zimmer, F. Dietrich, D. Volz, S. Bräse, and M. Gerhards, ChemPhysChem, 18, 3023-3029, (2017).
    "Solid State Step-Scan FTIR Spectroscopy of Binuclear Copper(I) Complexes"
    dx.doi.org/10.1002/cphc.201700753

  • D. Bernhard, F. Dietrich, A. Poblotzki, M. Farima, C. Perez, G. Jansen, M. Schnell, M. Suhm, and M. Gerhards, Phys. Chem. Chem. Phys., 19, 18076-18088, (2017),
    "Multi-spectroscopic and theoretical analyses on the diphenyl ether-tert-butyl alcohol complex in the electronic ground and electronically excited state"
    dx.doi.org/10.1039/C7CP02967E

  • A. Stamm, D. Maué, A. Schaly, S. Schlicher, J. Bartl, S. Kubik, and M. Gerhards, Phys. Chem. Chem. Phys. 19, 10718-10726, (2017),
    "Structural analyses of isolated cyclic tetrapeptides with varying amino acid residues"
    dx.doi.org/10.1039/C6CP08696A

  • F. Rupp, K. Chevalier, M. Graf, M. Schmitz, H. Kelm, A. Grün, M. Zimmer, M. Gerhards, C. van Wüllen, H.-J. Krüger, and R. Diller, Chem. Eur. J. 23, 2119-2132, (2017),
    "Spectroscopic, Structural and Kinetic Investigation of the Ultrafast Spin Crossover in an Unusual Cobalt(II) Semiquinonate Radical Complex"
    dx.doi.org/10.1002/chem.201604546

  • P. Zimmer, P. Müller, L. Burkhardt, R. Schepper, A. Neuba, J. Steube, F. Dietrich, U. Flörke, S. Mangold, M. Gerhards, and M. Bauer, Eur. J. Inor. Chem. 2017, 1504-1509, (2017)
    "N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction"
    dx.doi.org/10.1002/ejic.201700064

  • K. Schwing and M. Gerhards, Int. Rev. Phys. Chem. 35, 569-677, (2016),
    "Investigations on isolated peptides by combined IR/UV spectroscopy in a molecular beam - structure, aggregation, solvation and molecular recognition"
    dx.doi.org/10.1080/0144235X.2016.1229331

  • C. Medcraft, S. Zinn, M. Schnell, A. Poblotzki, J. Altnöder, M. Heger, M. A. Suhm, D. Bernhard, A. Stamm, F. Dietrich, and M. Gerhards, Phys. Chem. Chem. Phys. 18, 25975-25983, (2016),
    "Aromatic embedding wins over classical hydrogen bonding - a multi-spectroscopic approach for the diphenyl ether-methanol complex"
    dx.doi.org/10.1039/c6cp03557d

  • M. Wallesch, A. Verma, C. Fléchon, H. Flügge, D. M. Zink, S. Seifermann, J. M. M. Navarro, T. Vitova, J. Göttlicher, R. Steininger, L. Weinhardt, M. Zimmer, M. Gerhards, S. Bräse, C. Heske, T. Baumann, and D. Volz,  Chem. Eur. J. 22, 16400-16405, (2016),
    "Towards Printed Organic Light-emitting Devices: A solution-stable, highly soluble Cu(I)-NHetPHOS-complex for inkjet processing"
    dx.doi.org/10.1002/chem.201603847

  • A. Stamm, D. Bernhard, and M. Gerhards, Phys. Chem. Chem. Phys. 18, 15327-15336, (2016),
    "Structural investigations on a linear isolated depsipeptide: Importance of dispersion interactions"
    dx.doi.org/10.1039/C6CP01675H

  • M. Zimmer, F. Rupp, P. Singer, F. Walz, F. Breher, W. Klopper, R. Diller, and M. Gerhards, Phys. Chem. Chem. Phys. 17, 14138-14144, (2015),
    "Time-resolved IR spectroscopy of a trinuclear palladium complex in solution"
    dx.doi.org/10.1039/C5CP00959F

  • M. Fingerle, M. Hemgesberg, Y. Schmitt, S. Lach, M. Gerhards, W. R. Thiel, and C. Ziegler, ChemPhysChem 16, 1996-2005, (2015),
    "Photoemission Studies on N-Substituted Dithienylated Phenothiazines"
    dx.doi.org/10.1002/cphc.201500095

  • A. Stamm, K. Schwing, and M. Gerhards, J. Chem. Phys. 141, 194304, (2014),
    "Investigation of the hydrated 7-hydroxy-4-methylcoumarin dimer by combined IR/UV spectroscopy"
    dx.doi.org/10.1063/1.4900893

  • A. Stamm, M. Weiler, A. Brächer, K. Schwing, and M. Gerhards, Phys. Chem. Chem. Phys. 16, 21795-21803, (2014),
    "A combined IR/IR and IR/UV spectroscopy study on the proton transfer coordinate of isolated 3-hydroxychromone in the electronic ground and excited state"
    http://dx.doi.org/10.139/C4CP02536F

  • W. Jin, M. Becherer, D. Bellaire, G. Lefkidis, M. Gerhards, and W. Hübner, Phys. Rev. B 89, 144409, (2014),
    "Infrared and electronic absorption spectra as well as ultrafast spin dynamics in isolated Co3+(EtOH)and Co3+(EtOH,H2O) clusters"
    http://dx.doi.org/10.1103/PhysRevB.89.144409

  • Y. Schmitt, K. Chevalier, F. Rupp, M. Becherer, A. Grün, A. M. Rijs, F. Walz, F. Breher, R. Diller, M. Gerhards, and W. Klopper, Phys. Chem. Chem. Phys. 16, 8332-8338 (2014),
    "In-depth exploration of the photophysics of a trinuclear palladium complex"
    http://dx.doi.org/10.1039/C4CP00175C

  • B. Finkler, C. Spies, M. Vester, F. Walte, K. Omlor, I. Riemann, M. Zimmer, F. Stracke, M. Gerhards, and G. Jung, Photochem. Photobiol. Sci., 13, 548-562 (2014),
    "Highly photostable "super"-photoacids for ultrasensitive fluorescence spectroscopy"
    http://dx.doi.org/10.1039/c3pp50404b

  • K. Salih, S. Bergner, H. Kelm, Y. Sun, A. Grün, Y. Schmitt, R. Schoch, M. Busch, N. Deibel, S. Bräse, B. Sarkar, M. Bauer, M. Gerhards, and W. R. Thiel, Eur. J. Inorg. Chem., 35, 6049 -6059 (2013),
    "Trinuclear Diamagnetic Nickel(II) Complexes with Bridging 3-Arylpyrazolato Ligands"
    http://dx.doi.org/10.1002/ejic.201300925

  • K. Chevalier, A. Grün, A. Stamm, Y. Schmitt, M. Gerhards, and R. Diller, J. Phys. Chem. A, 117, 11233-11245 (2013),
    "ESIPT and Photodissociation of 3-Hydroxychromone in Solution: Photoinduced Processes Studied by Static and Time-Resolved UV/Vis, Fluorescence, and IR Spectroscopy"
    http://dx.doi.org/10.1021/jp407252y

  • J. J. Lee, M. Albrecht, C. A. Rice, M. A. Suhm, A. Stamm, M. Zimmer, and M. Gerhards, J. Phys. Chem. A, 117, 7050-7063 (2013),
    "Adaptive Aggregation of Peptide Model Systems"
    http://dx.doi.org/10.1021/jp400056n

  • S. Styra, S. González-Gallardo, F. Armbruster, P. Oña-Burgos, E. Moos, M. Vonderach, P. Weis, O. Hampe, A. Grün, Y. Schmitt, M. Gerhards, F. Menges, M. Gaffga, G. Niedner-Schatteburg, and F. Breher, Chem. Eur. J., 19, 8436 - 8446 (2013)
    "Heterobimetallic Cuprates Consisting of a Redox-Switchable, Silicon-Based Metalloligand: Synthesis, Structures, and Electronic Properties"
    http://dx.doi.org/10.1002/chem.201300586

  • K. Chevalier, M. M. N. Wolf, A. Funk, M. Andres, M. Gerhards, and R. Diller, Physical Chemistry Chemical Physics, 14, 15007 (2012),
    "Transient IR spectroscopy and ab initio calculations on ESIPT in 3-hydroxyflavone solvated in acetonitrile"
    http://dx.doi.org/10.1039/C2CP41077J

  • P. M. Bialach, T. C. Martin, and M. Gerhards, Physical Chemistry Chemical Physics, 14, 8185 (2012),
    "IR and IR+UV spectroscopy of isolated [Al-AcPheOMe]n+ cluster cations (n =1, 3)."
    http://dx.doi.org/10.1039/c2cp00028h

  • M. Hemgesberg, D. M. Ohlmann, Y. Schmitt, M. R. Wolfe, M. K. Müller, B. Erb, Y. Sun, L. J. Gooßen, M. Gerhards, and W. R. Thiel, European Journal of Organic Chemistry, 2012, 2142 (2012),
    "Simple Access to Sol-Gel Precursors Bearing Fluorescent Aromatic Core Units."
    http://dx.doi.org/10.1002/ejoc.201200076

  • K. Schwing, H. Fricke, K. Bartl, J. Polkowska, T. Schrader, and M. Gerhards, ChemPhysChem, 13, 1576 (2012),
    "Isolated β-Turn Model Systems Investigated by Combined IR/UV Spectroscopy."
    http://dx.doi.org/10.1002/cphc.201100805

  • M. Weiler, K. Bartl, and M. Gerhards, Journal of Chemical Physics, 136, 114202 (2012),
    "Infrared/ultraviolet quadruple resonance spectroscopy to investigate structures of electronically excited states."
    http://dx.doi.org/10.1063/1.3693508

  • M. Hemgesberg, G. Doerr, Y. Schmitt, A. Seifert, Z. Zhou, R. K. Taylor, S. Bay, S. Ernst, M. Gerhards, T. J. J. Mueller, and W. R. Thiel, Beilstein Journal of Nanotechnology, 2, 284 (2011),
    "Novel acridone-modified MCM-41 type silica: Synthesis, characterization and fluorescence tuning."
    http://dx.doi.org/10.3762/bjnano.2.33

  • T. Jozak, Y. Sun, Y. Schmitt, S. Lebedkin, M. Kappes, M. Gerhards, and W. R. Thiel, Chemistry - a European Journal, 17, 3384 (2011),
    "New Hexanuclear Group 11 Pyrazolate Complexes: Synthesis and Photophysical Features."
    http://dx.doi.org/10.1002/chem.201002894

  • K. Schwing, C. Reyheller, A. Schaly, S. Kubik, and M. Gerhards, ChemPhysChem, 12, 1981 (2011),
    "Structural Analysis of an Isolated Cyclic Tetrapeptide and its Monohydrate by Combined IR/UV Spectroscopy."
    http://dx.doi.org/10.1002/cphc.201100805

  • P. M. Bialach, A. Funk, M. Weiler, and M. Gerhards, Journal of Chemical Physics, 133, 194304 (2010),
    "IR spectroscopy on isolated Con(alcohol)m cluster anions (n=1-4, m=1-3): Structures and spin states."
    http://dx.doi.org/10.1063/1.3502096

  • H. Fricke, K. Schwing, A. Gerlach, C. Unterberg, and M. Gerhards, Physical Chemistry Chemical Physics, 12, 3511 (2010),
    "Investigations of the water clusters of the protected amino acid Ac-Phe-OMe by applying IR/UV double resonance spectroscopy: microsolvation of the backbone."
    http://dx.doi.org/10.1039/c000424c

  • K. Bartl, A. Funk, K. Schwing, H. Fricke, G. Kock, H.-D. Martin, and M. Gerhards, Physical Chemistry Chemical Physics, 11, 1173 (2009),
    "IR spectroscopy applied subsequent to a proton transfer reaction in the excited state of isolated 3-hydroxyflavone and 2-(2-naphthyl)-3-hydroxychromone."
    http://dx.doi.org/10.1039/b813425a

  • K. Bartl, A. Funk, and M. Gerhards, ChemPhysChem, 10, 1882 (2009),
    "Structure of Isolated Xanthone in the T1 State Obtained via Combined UV/IR Spectroscopy."
    http://dx.doi.org/10.1002/cphc.200900097

  • P. M. Bialach, M. Braun, A. Luechow, and M. Gerhards, Physical Chemistry Chemical Physics, 11, 10403 (2009),
    "Structures of isolated Co2(alcohol)1 cluster anions"
    http://dx.doi.org/10.1039/b912703h

  • H. Fricke, A. Gerlach, C. Unterberg, M. Wehner, T. Schrader, and M. Gerhards, Angewandte Chemie, International Edition, 48, 900 (2009),
    "Interactions of Small Protected Peptides with Aminopyrazole Derivatives: The Efficiency of Blocking a β-sheet Model in the Gas Phase."
    http://dx.doi.org/10.1002/anie.200802396

  • K. Bartl, A. Funk, and M. Gerhards, Journal of Chemical Physics, 129, 234306 (2008),
    "IR/UV spectroscopy on jet cooled 3-hydroxyflavone (H2O)n (n=1,2) clusters along proton transfer coordinates in the electronic ground and excited states."
    http://dx.doi.org/10.1063/1.3037023

  • H. Fricke, K. Bartl, A. Funk, A. Gerlach, and M. Gerhards, ChemPhysChem, 9, 2592 (2008),
    "Proton/Hydrogen-Transfer Coordinate of 2,5-Dihydroxybenzoic Acid Investigated in a Supersonic Beam: Combined IR/UV Spectroscopy in the S0, S1, and D0 States."
    http://dx.doi.org/10.1002/cphc.200800499

  • H. Fricke, A. Funk, T. Schrader, M. Gerhards, J. Am. Chem. Soc., 130, 4692 (2008)
    "Investigation of secondary structure elements by IR/UV double resonance spectroscopy: Analysis of an isolated ß-sheet model system"
    http://dx.doi.org/10.1021/ja076031c

  • H. Fricke, A. Funk, T. Schrader, and M. Gerhards, Phys. Chem. Chem. Phys., 9, 4592-4597 (2007),
    "Secondary structure binding motifs of the jet cooled tetrapeptide model Ac-Leu-Val-Tyr(Me)-NHMe."
    http://dx.doi.org/10.1039/b706519a

  • T. Laarmann, I. Shchatsinin, P. Singh, N. Zhavoronkov, M. Gerhards, C.P. Schulz, and I. V. Hertel, J. Chem. Phys., 127 (20), (2007),
    "Coherent control of bond breaking in amino acid complexes with tailored femtosecond pulses."
    http://dx.doi.org/10.1063/1.2806029

  • M. Gerhards, Editor(s): J. Laskin, C. Lifshitz. Principles of Mass Spectrometry Applied to Biomolecules (2006),
    "Spectroscopy of neutral peptides in the gas phase: Structure, reactivity, microsolvation, molecular recognition."

  • R. Brause, H. Fricke, M. Gerhards, R. Weinkauf, and K. Kleinermanns, Chem. Phys., 327, 43-53 (2006),
    "Double resonance spectroscopy of different conformers of the neurotransmitter amphetamine and its clusters with water."
    http://dx.doi.org/10.1016/j.chemphys.2006.03.029

  • H. Fricke, A. Gerlach, and M. Gerhards, Phys. Chem. Chem. Phys., 8, 1660-1662 (2006)
    "Structure of a β-sheet model system in the gas phase: Analysis of the fingerprint region up to 10 µm."
    http://dx.doi.org/10.1039/b600154h

  • M. Gerhards, A. Jansen, C. Unterberg, and A. Gerlach, J. Chem. Phys., 123, 74320 (2005),
    "Structures and rearrangement reactions of 4-aminophenol(H2O)1+ and 3-aminophenol(H2O)1+ clusters."
    http://dx.doi.org/10.1063/1.2008255

  • A. Gerlach, C. Unterberg, H. Fricke, and M. Gerhards, Mol. Phys., 103, 1521-1529 (2005).
    "Structures of Ac-Trp-OMe and its dimer (Ac-Trp-OMe)2 in the gas phase: influence of a polar group in the side-chain."
    http://dx.doi.org/10.1080/00268970500069522

  • M. Gerhards, Opt. Comm., 241, 493-497 (2004),
    "High energy and narrow bandwidth mid IR nanosecond laser system."
    http://dx.doi.org/10.1016/j.optcom.2004.07.035

  • H. Fricke, A. Gerlach, C. Unterberg, P. Rzepecki, T. Schrader, and M. Gerhards, Phys. Chem. Chem. Phys., 6, 4636-464 (2004),
    "Structure of the tripeptide model Ac-Val-Tyr(Me)- NHMe and its cluster with water investigated by IR/UV double resonance spectroscopy."
    http://dx.doi.org/10.1039/b407174c

  • C. Unterberg, A. Gerlach, A. Jansen, and M. Gerhards, Chem. Phys., 304, 237-244 (2004),
    "Structures and vibrations of neutral and cationic 3- and 4-aminophenol."
    http://dx.doi.org/10.1016/j.chemphys.2004.06.036

  • A. Jansen and M. Gerhards, J. Chem. Phys., 121, 1271-1277 (2004),
    "Six-dimensional vibrational analysis of coupled intermolecular vibrations in a binary cluster."
    http://dx.doi.org/10.1063/1.1763150

  • M. Gerhards, C. Unterberg, A. Gerlach, and A. Jansen, Phys. Chem. Chem. Phys., 6, 2682-2690 (2004),
    "ß-sheet model systems in the gas phase: Structures and vibrations of Ac-Phe-NHMe and its dimer (Ac-Phe-NHMe)2."
    http://dx.doi.org/10.1039/b316001g

  • C. Unterberg, A. Gerlach, T. Schrader, and M. Gerhards, J. Chem. Phys.,  118, 8296-8300 (2003),
    "Structure of the protected dipeptide Ac-Val-Phe-OMe in the gas phase: Towards a ß-sheet model system."
    http://dx.doi.org/10.1063/1.1565110

  • M. Gerhards, C. Unterberg, and A. Gerlach, Phys. Chem. Chem. Phys., 4, 5563-5565 (2002),
    "Structure of a ß-sheet model system in the gas phase: Analysis of the C=O stretching vibrations."
    http://dx.doi.org/10.1039/b208304c

  • C. Unterberg, A. Gerlach, T. Schrader, and M. Gerhards, Europ. Phys. J. D: Atomic, Molecular and Optical Physics, 20, 543-550 (2002),
    "Clusters of a protected amino acid with pyrazole derivatives: ß-sheet model systems in the gas phase."
    http://dx.doi.org/10.1140/epjd/e2002-00152-9

  • M. Gerhards, O. C. Thomas, J. M. Nilles, W.-J. Zheng, and K. H. Bowen, J. Chem. Phys., 116, 10247-10252 (2002),
    "Cobalt-benzene cluster anions: Mass spectrometry and negative ion photoelectron spectroscopy."
    http://dx.doi.org/10.1063/1.1477924

  • M. Gerhards and C. Unterberg, Phys. Chem. Chem. Phys., 4, 1760-1765 (2002),
    "Structures of the protected amino acid Ac-Phe-OMe and its dimer: A ß-sheet model system in the gas phase."
    http://dx.doi.org/10.1039/b110029g

  • H. Gier, W. Roth, S. Schumm, and M. Gerhards, J. Mol. Structure, 610, 1-16 (2002),
    "Structures of 1,2,3-trihydroxybenzene in the S0 and S1 states."
    http://dx.doi.org/10.1016/S0022-2860(01)00786-4

  • A. Jansen and M. Gerhards, J. Chem. Phys., 115, 5445 (2001),
    "Anharmonic vibrational frequencies of proton transfer coordinates in the clusters of aromatic molecules with water"
    http://dx.doi.org/10.1063/1.1394753

  • A. Lüchow, D. Spangenberg, C. Janzen, A. Jansen, M. Gerhards, and K. Kleinermanns, Phys. Chem. Chem. Phys., 3, 2771 (2001),
    "Structure and energetics of phenol(H2O)n, n < = 7 : quantum Monte Carlo calculations and double resonance experiments"
    http://dx.doi.org/10.1039/b101779i

  • M. Gerhards, C. Unterberg, A. Jansen, and K. Kleinermanns, Chem. Phys. Lett, 344, 113 (2001),
    "OH stretching vibrations of the phenol(H2O)1+ cation"
    http://dx.doi.org/10.1016/S0009-2614(01)00771-0

  • M. Gerhards and C. Unterberg, Appl. Phys. A, 72, 273 (2001),
    "IR-double resonance spectroscopy applied to the 4-aminophenol(H2O)1 cluster"
    http://dx.doi.org/10.1007/s003390100765

  • C. Unterberg, A. Jansen, and M. Gerhards, J. Chem. Phys, 113, 7945 (2000),
    "UV/IR-double resonance spectroscopy and ab initio calculations on the indole+ and indole(H2O)1+ cations"
    http://dx.doi.org/10.1063/1.1315610

  • M. Gerhards, C. Unterberg, and K. Kleinermanns, Phys. Chem. Chem. Phys., 2, 5538 (2000),
    "Structures of catechol(H2O)1,3 clusters in the S0 and D0 states"
    http://dx.doi.org/10.1039/B006744J

  • S. Schumm, M. Gerhards, and K. Kleinermanns, J. Phys. Chem. A, 104, 10648 (2000),
    "Franck-Condon simulations of the S1 -> S0 spectrum of phenol"
    http://dx.doi.org/10.1021/jp000187g

  • M. Schmitt, C. Jacoby, M. Gerhards, C. Unterberg, W. Roth, and K. Kleinermanns, J. Chem. Phys., 113, 2995 (2000),
    "Structure and vibrations of phenol(NH3)2-4 clusters"
    http://dx.doi.org/10.1063/1.1286916

  • W. Roth, P. Imhof, M. Gerhards, S. Schumm, and K. Kleinermanns, Chem. Phys., 252, 247(2000),
    "Reassignment of ground and first excited state vibrations in phenol"
    http://dx.doi.org/10.1016/S0301-0104(99)00326-2

  • M. Gerhards, C. Unterberg, and S. Schumm, J. Chem. Phys., 111, 7966 (1999),
    "Structure and vibrations of dihydroxybenzene cations and ionization potentials of dihydroxybenzenes studied by mass analyzed threshold ionization and infrared photoinduced Rydberg ionization spectroscopy as well as ab initio calculations"
    http://dx.doi.org/10.1063/1.480166

  • K. Kleinermanns, C. Janzen, D. Spangenberg, and M. Gerhards, J. Phys. Chem. A, 103, 5232 (1999),
    "Infrared Spectroscopy of Resonantly Ionized Phenol(H2O)n+"
    http://dx.doi.org/10.1021/jp9844819

  • M. Gerhards, M. Schiwek, C. Unterberg, and K. Kleinermanns, Chem. Phys. Lett., 297, 515 (1998),
    "OH-stretching vibrations in aromatic cations: IR/PIRI spectroscopy"
    http://dx.doi.org/10.1016/S0009-2614(98)01152-X

  • M. Gerhards, S. Schumm, C. Unterberg, and K. Kleinermanns, Chem. Phys. Lett., 294, 65 (1998),
    "Structure and vibrations of the catechol in the S1 state and ionic ground state"
    http://dx.doi.org/10.1016/S0009-2614(98)00823-9

  • K. Kleinermanns, M. Gerhards, and M. Schmitt, Ber. Bunsenges. Phys. Chem., 101, 1785 (1997),
    "Electronic Spectroscopy of Aromatic Molecules in Jet-Cooled Hydrogen Bonded Clusters - Structures and Fluxionality"

  • M. Gerhards, W. Perl, S. Schumm, U. Henrichs, and K. Kleinermanns, J. Chem. Phys., 106, 878 (1997),
    "Structure and vibrations of catechol(methanol)1 in the S0 and S1 state"
    http://dx.doi.org/10.1063/1.473168

  • S. Schumm, M. Gerhards, W. Roth, H. Gier, and K. Kleinermanns, Chem. Phys. Lett., 263, 126 (1996),
    "A CASSCF study of the S0 and S1 states of phenol"
    http://dx.doi.org/10.1016/S0009-2614(96)01172-4

  • M. Gerhards, W. Perl, S. Schumm, U. Henrichs, C. Jacoby, and K. Kleinermanns, J. Chem. Phys., 104, 9362 (1996),
    "Structure and vibrations of catechol and catechol • H2O (D2O) in the S0 and S1 state"
    http://dx.doi.org/10.1063/1.471682

  • M. Gerhards, M. Schmitt, K. Kleinermanns, and W. Stahl, J. Chem. Phys., 104, 967 (1996),
    "The structure of phenol(H2O)1 obtained by microwave spectroscopy"
    http://dx.doi.org/10.1063/1.470820

  • M. Gerhards and K. Kleinermanns, J. Chem. Phys., 103, 7392 (1995),
    "Structure and vibrations of phenol(H2O)2"
    http://dx.doi.org/10.1063/1.470310

  • M. Gerhards, W. Perl, and K. Kleinermanns, Chem. Phys. Lett., 240, 506 (1995),
    "Rotamers and vibrations of resorcinol obtained by spectral hole burning"
    http://dx.doi.org/10.1016/0009-2614(95)00567-N

  • K. Beckmann, M. Gerhards, E. Kleist, and H. Bettermann, J. Chem. Phys., 103, 2974 (1995),
    "Vibrational transitions of coupled stretching and bending overtones in chloroform"
    http://dx.doi.org/10.1063/1.470485

  • A. Schiefke, C. Deusen, C. Jacoby, M. Gerhards, M. Schmitt, K. Kleinermanns, and P. Hering, J. Chem. Phys., 102, 9197 (1995),
    "Structure and vibrations of the phenol-ammonia cluster"
    http://dx.doi.org/10.1063/1.468869

  • M. Schmitt, H. Müller, U. Henrichs, M. Gerhards, W. Perl, and K. Kleinermanns, J. Chem. Phys., 103, 584 (1995),
    "Structure and vibrations of phenol • CH3OH (CD3OD) in the electronic ground and excited state, revealed by spectral hole burning and dispersed fluorescence"
    http://dx.doi.org/10.1063/1.470093

  • M. Gerhards, K. Beckmann, and K. Kleinermanns, Zeitschrift für Physik D - Atoms Molecules and Clusters, 29, 223 (1994),
    "Vibrational analysis of phenol/(methanol)1"
    http://dx.doi.org/10.1007/BF01437141

  • M. Gerhards, B. Kimpfel, M. Pohl, M. Schmitt, and K. Kleinermanns, J. Mol. Struct., 270, 301 (1992),
    "Vibronic spectroscopy of jet-cooled hydrogen bonded clusters"
    http://dx.doi.org/10.1016/0022-2860(92)85036-G

Lehrartikel

K. Schwing and M. Gerhards, Bunsen-Magazin 16, 116-131, (2014),
"Combined Infrared/Ultraviolet Spectroscopy in Molecular Beam Experiments"

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