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Number of items: 4.

Schmidt, Roger G. and Böhm, and Brickmann, J. (1997):
Comparison of the numerical matrix multiplication and quantum Monte Carlo simulations: calculation of spatial delocalization parameters.
In: Chemical physics. 215 (1997), S. 207-215, [Article]

Schmidt, Roger G. and Brickmann, (1997):
Molecular dynamics simulation on the proton transport in water.
In: Berichte der Bunsengesellschaft für physikalische Chemie. 101 (1997), S. 1816-1827, [Article]

Schmidt, Roger G. (1996):
Computersimulation des Protonentransports in Wasser.
Darmstadt: 1996. 101 Bl.,
Darmstadt, Technische Univ. Darmstadt, TU Darmstadt, [Ph.D. Thesis]

Schmidt, Roger G. (1995):
Molecular dynamics simulation study of a hydronium ion in liquid water with implementation of the proton transfer by means of a hopping mechanism.
In: Solid state ionics. 77 (1995), S. 3-9, [Article]

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