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Mutual viscosity and NMR spin-lattice relaxation time in some polar molecules

机译:某些极性分子的互粘性和NMR自旋晶格弛豫时间

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Present communication reports the experimental values of the NMR spin-lattice relaxation time (T 1) of 10 polar molecules and mutual viscosity () of 2-fluorobenzaldehyde, 3-fluorobenzaldehyde and 4-fluorobenzaldehyde. The experimental values of T 1 have been correlated with the calculated value of T 1 obtained using different equations for the dielectric relaxation time (). It is concluded from this comparative study that the Murty equation is a useful representation of the dielectric relaxation phenomenon. It is also concluded that the mutual viscosity () is a substitute for the resistance to the rotation of the individual solute molecule.View full textDownload full textKeywordsNMR spin-lattice relaxation time (T 1), mutual viscosity (η 12), dielectric relaxation time (τ)Related var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00319104.2011.646442
机译:目前的通讯报道了10个极性分子的NMR自旋晶格弛豫时间(T 1 )和2-氟苯甲醛,3-氟苯甲醛和4-氟苯甲醛的互粘性()的实验值。 T 1 的实验值已经与使用不同方程的介电弛豫时间()得出的T 1 的计算值相关。从比较研究中可以得出结论,穆尔蒂方程是介电弛豫现象的有用表示。还得出结论,互粘性()替代了对单个溶质分子旋转的抵抗力。查看全文下载全文关键词核磁共振NMR自旋晶格弛豫时间(T 1),互粘性(α12),介电弛豫时间(Ï„)相关var addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线”,servicescompact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,发布:“ ra- 4dff56cd6bb1830b“};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00319104.2011.646442

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