For full functionality of ResearchGate it is necessary to enable JavaScript. Here are the instructions how to enable JavaScript in your web browser. Article Proton Nuclear Magnetic relaxation study of molecular dynamics in the Ferroelectric Liquid Crystal Val.DOC João L Figueirinhas o A. Ferraz o A. C. Ribeiro o H. T. Nguyen o F. Noack o Ferroelectrics (Impact Factor: 0.47). 09/1993; 146(1):123-135. DOI: 10.1080/00150199308008533 ABSTRACT Molecular dynamics studies were carried out in the SA and SC mesophases of the Ferroelectric Liquid Crystal Val.DOC by means of longitudinal proton spin relaxation dispersion. Fast field-cycling and conventional Nuclear Magnetic Resonance (NMR) techniques were used to obtain the frequency dependence of T1 covering frequencies from 10 to 3 × 10 Hz at two different temperatures in each mesophase. The T dispersion in both mesophases could be well modeled by the proposed dominant relaxation mechanisms, namely collective motions, molecular self diffusion and local molecular rotations. A Soft mode contribution to the spin-lattice relaxation could not be singled out from the contribution of other collective motions. The diffusion constant D⊥perpendicular to the director was obtained at all temperatures studied and involves an activation energy of about 35 kJ/mol. Effective correlation times characterizing the average molecular rotations around the long axis and fluctuations of this axis, respectively, were evaluated; their temperature dependence agrees with an Arrhenius type law with activation energies of about 50 kJ/mol. 0 FOLLOWERS · 2 READS REFERENCES CITED IN (2) Article: Molecular order in bilayer, anticlinic and ferroelectric smectic C mesophases A. Carvalho · P.J. Sebastião · A. Ferraz · A.C. Ribeiro · H.T. Nguyen [Show abstract] [Hide abstract] ABSTRACT: In this work we present a proton NMR comparative study of the molecular order in the smectic C2 (), smectic C^* () and anticlinic smectic C phases ( and ) of two liquid crystalline compounds. The second moments of the experimental proton NMR spectra are well explained taking into account two different molecular orientations models. From the analysis of our experimental results it was possible to estimate the tilt angles for all the smectic C phases studied in this work. No preview · Article · Jul 2000 · The European Physical Journal E Request full-text Article: Contribution of Proton NMR Relaxation to the Investigation of Molecular Dynamics and Molecular Organisation in Liquid Crystalline Phases AC Ribeiro · P. J. Sebastião · C. Cruz [Show abstract] [Hide abstract] ABSTRACT: We present in this paper some general remarks concerning proton Nuclear Magnetic Resonance studies carried out in particular phases of calamitic, polycatenar and discotic molecules and we show how these studies can be used to understand the molecular dynamics in different types of mesophases. We also illustrate how these studies can contribute, in some cases, to test the validity of molecular organisation models proposed in the literature to describe particular structures detected by X-ray diffraction. No preview · Article · Jun 2001 · Molecular Crystals and Liquid Crystals Request full-text SIMILAR PUBLICATIONS Functional second harmonic generation microscopy probes molecular dynamics with high temporal resolution Moritz Förderer, Tihomir Georgiev, Matias Mosqueira, Rainer H. A. Fink, Martin Vogel Ionomer Self-Assembly in Dilute Solution Studied by Coarse-Grained Molecular Dynamics Mahdi Ghelichi, Kourosh Malek, Michael H. Eikerling Gate Opening Effect for Carbon Dioxide in ZIF-8 by Molecular Dynamics – Confirmed, but at High CO2 Pressure T. Chokbunpiam, S. Fritzsche, C. Chmelik, J. Caro, W. Janke, S. Hannongbua Data provided are for informational purposes only. Although carefully collected, accuracy cannot be guaranteed. The impact factor represents a rough estimation of the journal's impact factor and does not reflect the actual current impact factor. Publisher conditions are provided by RoMEO. Differing provisions from the publisher's actual policy or licence agreement may be applicable. © 2008‐2016 researchgate.net. All rights reserved. About us · Contact us · Careers · Developers · News · Privacy · Terms | Advertising · Recruiting Join for free Log in Email Password Forgot password? Keep me logged in Log in or log in with ResearchGate is the professional network for scientists and researchers. Join for free