Publications before 1994:

  1. M. Nonella, thesis, Universität Zürich, 1986.
  2. U. Brühlmann, M. Nonella, P.Russegger and J.R. Huber, Chem. Phys. 1983, 81, 439.
    "The triplet state decay (T1(nπ*) S0) of benzaldehydes in the diluted gas phase."
  3. R.P. Müller, S. Murata, M. Nonella and J.R. Huber, Helv. Chim. Acta 1984, 67, 953.
    "HNO, an intermediate in (light-induced) rearrangements reactions of nitrosooxy compounds and nitrosamines."
  4. R.P. Müller, M. Nonella, P. Russegger and J.R. Huber, Chem. Phys. 1984, 87, 351.
    "UV-, VIS-, IR-light-induced isomerization in HSNO in a low temperature matrix."
  5. M. Nonella, R.P. Müller and J.R. Huber, J. Molec. Spectry. 1985, 112, 142.
    "Infrared spectra, normal coordinate analysis and photodecomposition of matrix-isolated NH2NO2, 15NH2NO2, ND2NO2 and 15ND2NO2."
  6. M. Nonella and J.R. Huber, Chem. Phys. Lett. 1986, 131, 376.
    "Photodissociation of methyl nitrite: An MCSCF calculation of the S1 potential surface."
  7. M. Nonella, T.-K. Ha and J.R. Huber, J. Phys. Chem. 1987, 91, 5203.
    "Photolytic preparation and isomerization of HNSO, HOSN,
    HSNO and HONS in an argon matrix. An experimental and theoretical study."
  8. S. Hennig, V. Engel, R. Schinke, M. Nonella and J.R. Huber, J. Chem. Phys. 1987, 87, 3522.
    "Photodissociation dynamics of methyl nitrite (CH3O-NO) in the 300-400 nm range: An ab initio quantum mechanical study."
  9. M. Nonella, T.-K. Ha, H. Lischka and J.R. Huber, Chem. Phys. Lett. 1988, 144, 445.
    "The electronic dipole moments of propynale in the electronic states S0, S1 and T1. An ab initio calculation."
  10. S. Hennig, A. Untch, R. Schinke, M. Nonella and J.R. Huber, Chem. Phys. 1989, 129, 93.
    "Theoretical investigation of the dynamics of HONO: vibrational predissociation in the electronically excited state S1."
  11. M. Nonella, J.R. Huber, A. Untch and R. Schinke, J. Chem. Phys. 1989, 91, 194.
    "Photodissociation of CH3O-NO in the first absorption band: A three-dimensional classical trajectory study."
  12. R. Schinke, S. Hennig, A. Untch, M. Nonella and J.R. Huber, J. Chem. Phys. 1989, 91, 2016.
    "Diffuse vibrational structures in photoabsorption spectra: A comparison of CH3O-NO and CH3S-NO using two-dimensional ab initio potential energy surfaces."
  13. R. Schinke, M. Nonella, H.U. Suter and J.R. Huber, J. Chem. Phys. 1990, 93, 1096.
    "Photodissociation of ClNO in the S1-state: A quantum mechanical ab initio study."
  14. M. Nonella and K. Schulten, J. Phys. Chem. 1991, 95, 2059.
    "Molecular Dynamics Simulation of Electron Transfer in Proteins - Theory and Application to QA QB Transfer in the Photosynthetic Reaction Center."
  15. K. Boehncke, M. Nonella, A.H.-J. Wang and K. Schulten, Biochemistry 1991, 30, 5465.
    "Molecular Dynamics Investigation of the Interaction between DNA and Distamycin."
  16. M. Nonella, A. Windemuth and K. Schulten, J. of Photochemistry and Photobiology 1991, 54, 937.
    "Structure of Bacteriorhodopsin and in situ Isomerization of Retinal: A Molecular Dynamics Study."
  17. M. Nonella, G. Hänggi and E. Dubler, J. Mol. Struct. (THEOCHEM) 1993, 279, 173.
    "The Geometry of the Neutral, Protonated, or Coordinated Purine Derivatives Hypoxanthine, Xanthine, Allopurinol, and Alloxanthine: Quantum Chemical and X-ray Crystallographic Studies."
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    Dr. Marco Nonella
    Mon Jul 19 15:01:11 CEST 1999