Molecular dynamics simulations of site geometries of anthracene in an argon matrix
R Fraenkel, D Schweke, Y Haas, F Molnar… - The Journal of …, 2000 - ACS Publications
Two different molecular dynamics-based models are compared with respect to their ability to
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
[PDF][PDF] Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix
R Fraenkel, D Schweke, Y Haas, F Molnar, D Horinek… - J. Phys. Chem. A, 2000 - Citeseer
Two different molecular dynamics-based models are compared with respect to their ability to
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
[PDF][PDF] Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix
R Fraenkel, D Schweke, Y Haas, F Molnar… - J. Phys. Chem …, 2000 - researchgate.net
Two different molecular dynamics-based models are compared with respect to their ability to
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
Molecular dynamics simulations of site geometries of anthracene in an argon matrix
R Fraenkel, D Schweke, Y Haas, F Molnar… - Journal of Physical …, 2000 - hero.epa.gov
Two different molecular dynamics-based models are compared with respect to their ability to
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
[PDF][PDF] Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix
R Fraenkel, D Schweke, Y Haas, F Molnar… - J. Phys. Chem …, 2000 - chem.ch.huji.ac.il
Two different molecular dynamics-based models are compared with respect to their ability to
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
predict the number and the distribution of trapping sites of a molecule in a rare-gas matrix …
[引用][C] Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix
R Fraenkel, D Schweke, Y Haas… - Journal of Physical …, 2000 - ui.adsabs.harvard.edu
Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix† -
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Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix
R Fraenkel, D Schweke, Y Haas… - Journal of Physical …, 2000 - epub.uni-regensburg.de
Two different mol. dynamics-based models are compared with respect to their ability to
predict the no. and the distribution of trapping sites of a mol. in a rare-gas matrix. The two …
predict the no. and the distribution of trapping sites of a mol. in a rare-gas matrix. The two …