| 1 |
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 |
| 2 |
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 |
| 3 |
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 |
| 4 |
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 |
| 5 |
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 |
