首页> 外文OA文献 >Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a molecular dynamics study

【2h】

Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a molecular dynamics study

机译：纯硅沸石孔隙网络中双原子分子的扩散和振动弛豫：分子动力学研究

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Demontis, Pierfranco; Suffritti, Giuseppe Baldovino; Tilocca, Antonio;
展开▼
作者单位

展开▼
年度 1996
总页数
原文格式 PDF
正文语种 {"code":"en","name":"English","id":9}
中图分类

相似文献

外文文献
中文文献
专利

1. DIFFUSION AND VIBRATIONAL RELAXATION OF A DIATOMIC MOLECULE IN THE PORE NETWORK OF A PURE SILICA ZEOLITE - A MOLECULAR DYNAMICS STUDY [J] . Demontis P., Tilocca A., Suffritti GB. The Journal of Chemical Physics . 1996,第13期

机译：纯硅沸石孔网络中电渗分子的扩散和振动弛豫-分子动力学研究
2. Molecular Dynamics Simulation of the Rate of Dissociation and of the Time of Vibrational Relaxation of Diatomic Molecules [J] . D. V. Kotov, S. T. Surzhikov High temperature: English translation of teplofizika vysokikh temperatur . 2008,第5期

机译：双原子分子解离速率和振动弛豫时间的分子动力学模拟
3. A mixed quantum-classical molecular dynamics study of vibrational relaxation of a molecule in solution [J] . Takeshi Terashima, Motoyuki Shiga, Susumu Okazaki The Journal of Chemical Physics . 2001,第13期

机译：溶液中分子振动弛豫的混合量子经典分子动力学研究
4. Molecular Dynamics Simulation of Dissociation and Relaxation Rates of Diatomic Molecules [C] . D. Kotov, S. Surzhikov AIAA Aerospace Sciences Meeting and Exhibit . 2008

机译：双原子分子解离和弛豫速率的分子动力学模拟
5. Ultrafast spectroscopic studies of molecular interactions and vibrational energy relaxation dynamics in binary solvents and liposomes. [D] . Qiu, Chen. 2015

机译：超快速光谱研究二元溶剂和脂质体中的分子相互作用和振动能弛豫动力学。
6. Molecular Dynamics Simulation Study of Solid Vibration Permeation in Microporous Amorphous Silica Network Voids [O] . Tomohisa Yoshioka, Akihiro Nakata, Kuo-Lun Tung, 2019

机译：固体振动在微孔非晶硅网络空隙中渗透的分子动力学模拟研究
7. Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide [O] . C. Heidelbach, V. S. Vikhrenko, D. Schwarzer, 1999

机译：液体高兴奋剂振动能量松弛的分子动力学模拟。 III。二氧化碳中氮素振动能量松弛的均衡模拟

Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a molecular dynamics study

著录项

引文网络

相似文献

相关主题

期刊订阅