Prof. Dr. Martin Suhm

 
Staff Status
unigoe
 

1-12 of 12
 
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  • 2022 Journal Article | Research Paper | 
    ​ ​Lange, M., Sennert, E. & Suhm, M. A. (2022). ​Attaching Onto or Inserting Into an Intramolecular Hydrogen Bond: Exploring and Controlling a Chirality-Dependent Dilemma for Alcohols. Symmetry14(2), . ​doi: https://doi.org/10.3390/sym14020357 
    Details  DOI 
  • 2021 Journal Article | Research Paper | 
    ​ ​Gottschalk, H. C., Fischer, T. L., Meyer, V., Hildebrandt, R., Schmitt, U. & Suhm, M. A. (2021). ​A Sustainable Slit Jet FTIR Spectrometer for Hydrate Complexes and Beyond. Instruments5(1), . ​doi: https://doi.org/10.3390/instruments5010012 
    Details  DOI 
  • 2021 Journal Article | Research Paper | 
    ​ ​Hartwig, B. & Suhm, M. A. (2021). ​Subtle hydrogen bonds: benchmarking with OH stretching fundamentals of vicinal diols in the gas phase. Physical Chemistry, Chemical Physics23(38), ​21623​-21640​. ​doi: https://doi.org/10.1039/D1CP03367K 
    Details  DOI 
  • 2021 Journal Article | Research Paper | 
    ​ ​Zimmermann, C., Lange, M. & Suhm, M. A. (2021). ​Halogens in Acetophenones Direct the Hydrogen Bond Docking Preference of Phenol via Stacking Interactions. Molecules26(16), ​4883​. ​doi: https://doi.org/10.3390/molecules26164883 
    Details  DOI 
  • 2016 Journal Article | Research Paper
    ​ ​Heger, M., Gottschalk, H. C., Altnöder, J. & Suhm, M. A. (2016). ​Ringmethylierung kontrolliert die Wasserstoffbrücken-Andockstelle bei Anisol. Angewandte Chemie128(5), ​1955​-1959​. ​doi: https://doi.org/10.1002/ange.201508481 
    Details  DOI 
  • 2015 Journal Article | Research Paper | 
    ​ ​Heger, M., Suhm, M. A., Altnöder, J. & Poblotzki, A. (2015). ​To π or not to π – how does methanol dock onto anisole? Physical Chemistry, Chemical Physics17(19), ​13045​-13052​. ​doi: https://doi.org/10.1039/C5CP01545F 
    Details  DOI 
  • 2013 Journal Article | Research Paper | 
    ​ ​Luettschwager, N. O. B., Wassermann, T. N., Mata, R. A. & Suhm, M. A. (2013). ​The last globally stable extended alkane. Angewandte Chemie. International Edition52(1), ​463-6​-466​. ​doi: https://doi.org/10.1002/anie.201202894 
    Details  DOI  PMID  PMC 
  • 2007 Journal Article | Research Paper
    ​ ​Suhm, M. A. (2007). ​Spectroscopic probes of molecular recognition. Physical Chemistry, Chemical Physics9(32), ​4443​-4443​. ​doi: https://doi.org/10.1039/b711142h 
    Details  DOI 
  • 1995 Journal Article | Research Paper
    ​ ​Quack, M. & Suhm, M. A. (1995). ​Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a six-dimensional potential hypersurface. Chemical Physics Letters234(1-3), ​71​-76​. ​doi: https://doi.org/10.1016/0009-2614(94)01405-K 
    Details  DOI 
  • 1994 Journal Article | Research Paper
    ​ ​Hollenstein, H., Marquardt, R. R., Quack, M. & Suhm, M. A. (1994). ​Dipole moment function and equilibrium structure of methane in an analytical, anharmonic nine‐dimensional potential surface related to experimental rotational constants and transition moments by quantum Monte Carlo calculations. The Journal of Chemical Physics101(5), ​3588​-3602​. ​doi: https://doi.org/10.1063/1.467544 
    Details  DOI 
  • 1992 Journal Article | Research Paper
    ​ ​Suhm, M. A., Farrell, J. T., McIlroy, A. & Nesbitt, D. J. (1992). ​High resolution 1.3 μm overtone spectroscopy of HF dimer in a slit jet: K a =0←0 and K a =1←0 subbands of v acc =2←0. The Journal of Chemical Physics97(8), ​5341​-5354​. ​doi: https://doi.org/10.1063/1.463794 
    Details  DOI 
  • 1990 Journal Article | Research Paper
    ​ ​Quack, M. & Suhm, M. A. (1990). ​Observation and assignment of the hydrogen-bond exchange disrotatory inplane bending vibration-NU-5 IN (HF)2. Chemical Physics Letters171(5-6), ​517​-524​. ​doi: https://doi.org/10.1016/0009-2614(90)85256-C 
    Details  DOI 

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