NMR spin-lattice relaxation time T<sub>1</sub> calculation for molecular reorientation through inequivalent potential barriers in the case of n-fold (n = 2, 3, 4, 6) symmetry axis

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NMR spin-lattice relaxation time T₁ calculation for molecular reorientation through inequivalent potential barriers in the case of n-fold (n = 2, 3, 4, 6) symmetry axis

机译：在n倍（n = 2，3，4，6）对称轴的情况下通过不等价势垒进行分子重新定向的NMR自旋晶格弛豫时间T _{1 计算}

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《Molecular Physics》 |2008年第20期|p.2345-2356|共12页
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收录信息美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
原文格式 PDF
正文语种 eng
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关键词
NMR relaxation; molecular reorientation; inequivalent barriers; spectral density;

机译：NMR弛豫;分子取向不等价壁垒光谱密度;

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1. NMR spin-lattice relaxation time T1 calculation for molecular reorientation through inequivalent potential barriers in the case of n-fold (n=2, 3, 4, 6) symmetry axis [J] . Kozak A Molecular physics . 2008,第20期

机译：在n倍（n = 2、3、4、6）对称轴的情况下通过不等价势垒进行分子重新定向的NMR自旋晶格弛豫时间T1计算
2. Reorientation Times for Solid-State Electrolyte Solvents and Electrolytes from NMR Spin-Lattice Relaxation Studies [J] . Davidowski S. K., Yarger J. L., Richert R., Journal of physical chemistry letters . 2020,第9期

机译：来自NMR旋转晶格松弛研究的固态电解质溶剂和电解质的重新定位时间
3. Spin-Lattice Relaxation and ~(13)C NMR Line Shape at Multiaxial Reorientation of Molecules in Fullerite C_(60) [J] . Dmitry E. Izotov, Valerii P. Tarasov The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2002,第21期

机译：富勒石C_（60）中分子多轴重取向时的自旋晶格弛豫和〜（13）C NMR线形
4. Electrical Conductivity and ~7Li NMR Spin-Lattice Relaxation in Amorphous, Nano- and Microcrystalline Li_2O-7GeO_2 [C] . O. Nesterov, M. Trubitsyn, O. Petrov, International Conference Nanotechnology and Nanomaterials . 2019

机译：无定形，纳米和微晶Li_2O-7GeO_2中的电导率和〜7LI NMR旋转晶格松弛
5. Oxygen-17 spin-lattice relaxation solid state NMR studies of pure and doped ices. [D] . Groves, Ron William. 2002

机译：纯氧和掺杂冰的氧17自旋晶格弛豫固态NMR研究。
6. Protein Reorientation and Bound Water Molecules Measured by 1H Magnetic Spin-Lattice Relaxation [O] . Alexandra Van-Quynh, Steven Willson, Robert G. Bryant 2003

机译：通过1H磁性自旋晶格弛豫测量蛋白质的重新定向和结合的水分子
7. Barriers to rotation of the cyclopentadienyl ligand: spin-lattice relaxation time measurements and atom–atom potential calculations on cyclopentadienyl manganese and rhenium tricarbonyl and vanadium tetracarbonyl complexes [O] . D. F. R. Gilson, G. Gomez, I. S. Butler, 1983

机译：环戊二烯基配体旋转的障碍：旋转晶格弛豫时间测量和苯二戊烷基锰锰和铼三羰基和钒四羰基复合物上的原子 - 原子电位计算
8. NMR Investigations of Liquid Propellant Systems Consisting of Alkyl- and Hydroxylammonium Nitrates. Part 2. Measurement of Carbon-13 Spin-Lattice Relaxation Times and Activation Energies for Molecular Motion in Model Liquid Propel [R] . Dudley, R. L., Bulusu, S. 1987

机译：由烷基 - 和羟基硝酸铵组成的液体推进剂系统的NmR研究。第二部分：模型液体推进器中碳-13自旋 - 晶格弛豫时间和分子运动活化能的测量

NMR spin-lattice relaxation time T1 calculation for molecular reorientation through inequivalent potential barriers in the case of n-fold (n = 2, 3, 4, 6) symmetry axis

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NMR spin-lattice relaxation time T₁ calculation for molecular reorientation through inequivalent potential barriers in the case of n-fold (n = 2, 3, 4, 6) symmetry axis