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Inelastic neutron scattering and molecular dynamics simulations of water adsorbed in the molecular sieves AlPO(sub 4)-11, AlPO(sub 4)-5, AlPO(sub 4)-8 and VPI-5

机译：分子筛alpO（sub 4）-11，alpO（sub 4）-5，alpO（sub 4）-8和VpI-5）吸附水的非弹性中子散射和分子动力学模拟

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In this work the properties of adsorbed water in VPI-5 and AlPO(sub 4)-5 have been investigated using inelastic neutron scatttering (INS), in conjunction with molecular dynamics simulations of AlPO(sub 4)-5, AlPO(sub 4)-8 and VPI-5.

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Trouw, F.; Iton, L. E.; Davis, M. E.;
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年度 1994
页码 1-9
总页数 9
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Molecular Sieves ; Vanadium compounds ; Absorption ; Computerized Simulation ; Inelastic Scattering ; Neutron Diffraction ; Neutron Spectra;

机译：分子筛;钒化合物;吸收;计算机模拟;非弹性散射;中子衍射;中子谱;

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专利

1. XE-129 ADSORBED IN ALPO4-11 MOLECULAR SIEVE - MOLECULAR DYNAMICS SIMULATION OF ADSORBATE DYNAMICS AND NMR CHEMICAL SHIFT [J] . Kantola JH., Rantala TT., Jokisaari J., The Journal of Chemical Physics . 1997,第16期

机译：XE-129吸附在Alpo4-11分子筛中-吸附动力学和NMR化学位移的分子动力学模拟
2. Molecular conformations of protonated dipropylamine in AlPO4-11, AlPO4-31, SAPO-34, and AlPO4-41 molecular sieves [J] . Han B, Shin CH, Cox PA, The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2006,第16期

机译：AlPO4-11，AlPO4-31，SAPO-34和AlPO4-41分子筛中质子化二丙胺的分子构象
3. Molecular simulation of methane adsorption in aluminophosphate molecular sieve AlPO4-11 [J] . Zhang D, Li WZ, Liu ZY, Journal of Molecular Structure. Theochem: Applications of Theoretical Chemistry to Organic, Inorganic and Biological Problems . 2007,第1a3期

机译：铝磷酸盐分子筛AlPO4-11中甲烷吸附的分子模拟
4. Monitoring the formation of AlPO4-11 molecular sieve by dry-gel conversion method [C] . Guiqin Zhao, Baoluo Ma 40th Anniversary of International Zeolite Conference;International Zeolite Conference . 2007

机译：通过干凝胶转化法监测AlPO4-11分子筛的形成
5. Lipid-based drug delivery system---Molecular dynamics simulations and neutron scattering studies. [D] . Boggara, Mohan Babu. 2010

机译：基于脂质的药物输送系统---分子动力学模拟和中子散射研究。
6. The dynamics of protein hydration water: a quantitative comparison of molecular dynamics simulations and neutron-scattering experiments. [O] . M Tarek, D J Tobias 2000

机译：蛋白质水合水的动力学：分子动力学模拟和中子散射实验的定量比较。
7. Molecular Conformations of Protonated Dipropylamine in AlPO4-11, AlPO4-31, SAPO-34, and AlPO4-41 Molecular Sieves [O] . -1

机译：ALPO4-11，ALPO4-31，SAPO-34和ALPO4-41分子筛中质子化偶氮胺的分子构象
8. Inelastic neutron scattering and molecular dynamics simulations of water adsorbed in the molecular sieves AlPO(sub 4)-11, AlPO(sub 4)-5, AlPO(sub 4)-8 and VPI-5 [R] . Trouw, F, Iton, LE, Davis, ME 1994

机译：分子筛alpO（sub 4）-11，alpO（sub 4）-5，alpO（sub 4）-8和VpI-5）吸附水的非弹性中子散射和分子动力学模拟

Inelastic neutron scattering and molecular dynamics simulations of water adsorbed in the molecular sieves AlPO(sub 4)-11, AlPO(sub 4)-5, AlPO(sub 4)-8 and VPI-5

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