1 |
Weak Solutions to Unsteady and Steady Models of Conductive Magnetic Fluids Hamdache K, Hamroun D Applied Mathematics and Optimization, 81(2), 479, 2020 |
2 |
Rotational study of the bimolecule acetic acid-fluoroacetic acid Feng G, Gou Q, Evangelisti L, Caminati W Chemical Physics Letters, 667, 154, 2017 |
3 |
Dissipative soft modes in viscous nematodynamics Leonov AL, Volkov VS Rheologica Acta, 44(4), 331, 2005 |
4 |
Aryl Ring Rotation in Porphyrins - A C-13 NMR Spin-Lattice Relaxation-Time Study Noss L, Liddell PA, Moore AL, Moore TA, Gust D Journal of Physical Chemistry B, 101(3), 458, 1997 |
5 |
Molecular-Dynamics Simulations of Neat Alkanes - The Viscosity Dependence of Rotational Relaxation Zhang YH, Venable RM, Pastor RW Journal of Physical Chemistry, 100(7), 2652, 1996 |
6 |
Molecular Motions of Beta-Carotene and a Carotenoporphyrin Dyad in Solution - A C-13 NMR Spin-Lattice Relaxation-Time Study Li SM, Swindle SL, Smith SK, Nieman RA, Moore AL, Moore TA, Gust D Journal of Physical Chemistry, 99(10), 3371, 1995 |
7 |
Composite Spectral Density-Functions for the Interpretation of the C-13 NMR Relaxation Behavior of Polymers Containing Hydrocarbon Side-Chains - Free and Restricted Side-Chain Motion Spyros A, Dais P Journal of Polymer Science Part B: Polymer Physics, 33(3), 353, 1995 |
8 |
A Comparison of Classical Trajectory and Statistical Unimolecular Rate Theory Calculations of Al-3 Decomposition Peslherbe GH, Hase WL Journal of Chemical Physics, 101(10), 8535, 1994 |
9 |
Side-Chain Motion with 2 Degrees of Freedom in Peptides - An NMR-Study of Phenylalanine Side-Chains in Antamanide Bremi T, Ernst M, Ernst RR Journal of Physical Chemistry, 98(37), 9322, 1994 |