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The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigationRICCI, M; BARTOLINI, P; CHELLI, R et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 14, pp 2795-2802, issn 1463-9076Article

Rotational mobility of guest molecules studied by method of oriented spin probeVOROBIEV, A. Kh; GURMAN, V. S; KLIMENKO, T. A et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 3, pp 379-385, issn 1463-9076Article

Reorientation of molecules induced by intramolecular twistingGULBINAS, V; KARPICZ, R.Synthetic metals. 2000, Vol 109, Num 1-3, pp 157-160, issn 0379-6779Conference Paper

Extended Förster theory of donor-donor energy migration in bifluorophoric macromolecules. Part II : Method for determining intramolecular distances with experimental validation using mono and bifluorophoric systemsEDMAN, P; BERGSTRÖM, F; JOHANSSON, L. B.-A et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 12, pp 2795-2801, issn 1463-9076Article

Coherent and incoherent dihydrogen dynamics in a ruthenium trihydride complex with the tris(pyrollyl)phosphine ligandGRÜNDEMANN, S; LIMBACH, H.-H; RODRIGUEZ, V et al.Berichte der Bunsen-Gesellschaft. 1998, Vol 102, Num 3, pp 344-353, issn 0940-483XConference Paper

Hydrogen bond dynamics in benzoic acid crystalsNEUMANN, M. A; CRACIUN, S; CORVAL, A et al.Journal of luminescence. 1998, Vol 76-77, pp 56-59, issn 0022-2313Conference Paper

Molecular reorientational dynamics of the neat ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate by measurement of ¹³C nuclear magnetic relaxation dataANTONY, Jürgen H; MERTENS, Dirk; DÖLLE, Andreas et al.ChemPhysChem (Print). 2003, Vol 4, Num 6, pp 588-594, issn 1439-4235, 7 p.Article

Published on web 09/24/2002 quinonoid oligothiophenes as electron-donor and electron-acceptor materials. A spectroelectrochemical and theoretical studyCASADO, Juan; MILLER, Larry L; MANN, Kent R et al.Journal of the American Chemical Society. 2002, Vol 124, Num 41, pp 12380-12388, issn 0002-7863, 9 p.Article

Ultra-fast dynamics in Coumarin 153 obtained by differential fluorescenceTORGA, J; MARCONI, M. C; GARCIA-SEGUNDO, C et al.Optics communications. 2001, Vol 195, Num 1-4, pp 215-219, issn 0030-4018Article

Influence of solvent viscosity and permittivity on the dynamics of large amplitude motions in semiflexibly bridged electron donor-acceptor systemsBLEISTEINER, Bernd; MARIAN, Thomas; SCHNEIDER, Siegfried et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 24, pp 5383-5392, issn 1463-9076Article

On the density dependence of the rotational dynamics of carbon dioxide and its ¹⁷O quadrupole coupling constantHOLZ, M; HASELMEIER, R; DYSON, A. J et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 8, pp 1717-1720, issn 1463-9076Conference Paper

Study of relaxation in p-Br₂F₄C₆ and p-I₂F₄C₆BENNIS, A; HITMI, N; LAMURE, A et al.Annales de chimie (Paris. 1914). 1997, Vol 22, Num 3-4, pp 225-228, issn 0151-9107Conference Paper

A molecular jump mechanism of water reorientationLAAGE, Damien; HYNES, James T.Science (Washington, D.C.). 2006, Vol 311, Num 5762, pp 832-835, issn 0036-8075, 4 p.Article

Rotational correlation functions of single moleculesHINZE, G; DIEZEMANN, G; BASCHE, Th et al.Physical review letters. 2004, Vol 93, Num 20, pp 203001.1-203001.4, issn 0031-9007Article

A generalization of the Jablonski diagram to account for polarization and anisotropy effects in time-resolved experimentsZIMMERMANN, Jörg; ZEUG, Andre; RÖDER, Beate et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 14, pp 2964-2969, issn 1463-9076, 6 p.Article

The structure of ethylbenzene as a solute in liquid crystalline solvents via analysis of proton NMR spectraALGIERI, C; CASTIGLIONE, F; CELEBRE, G et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 15, pp 3405-3413, issn 1463-9076Article

The deuterium quadrupole coupling constant in liquid ammoniaHARDY, E. H; ZEIDLER, M. D.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 8, pp 1645-1648, issn 1463-9076Conference Paper

Temperature effects on the rotational motion of the coordinated D₂O molecules in NaBr and KBr aqueous solutions studied by NMR spectroscopyFUMINO, K; SHIMIZU, A; TANIGUCHI, Y et al.Materials science research international. 1996, Vol 2, Num 4, pp 229-234, issn 1341-1683Article

How does internal motion influence the relaxation of the water protons in Ln^IIIDOTA-like complexes?DUNAND, Frank A; BOREL, Alain; MERBACH, André E et al.Journal of the American Chemical Society. 2002, Vol 124, Num 4, pp 710-716, issn 0002-7863Article

Rotation moléculaire en temps réel dans l'eau liquide = Real-time molecular rotation in liquid waterAMIR, W; LASCOUX, N; GALLOT, G et al.Journal de physique. IV. 2002, Vol 96, pp Pr5.381-Pr5.382, issn 1155-4339Conference Paper

An NMR investigation of the dynamics of a methyl group with tunneling frequency 3.4 MHzVAN CLEEMPUT, M; HORSEWILL, A. J; VAN GERVEN, L et al.Physica. B, Condensed matter. 1994, Vol 202, Num 3-4, pp 311-314, issn 0921-4526Conference Paper

Structure and dynamics of Au⁺ ion in aqueous solution: Ab initio QM/MM MD simulationsARMUNANTO, Ria; SCHWENK, Christian F; TRAN, Hung T et al.Journal of the American Chemical Society. 2004, Vol 126, Num 8, pp 2582-2587, issn 0002-7863, 6 p.Article

Calculation of the rotational viscosity of a nematic liquid crystalCHEUNG, D. L; CLARK, S. J; WILSON, M. R et al.Chemical physics letters. 2002, Vol 356, Num 1-2, pp 140-146, issn 0009-2614Article

Thermodynamics and dielectric relaxation during the polymerization of a flexible diamine-diepoxide mixture and its glassy-state relaxationTOMBARI, E; FERRARI, C; SALVETTI, G et al.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 8, pp 1965-1970, issn 1463-9076Conference Paper