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Alcohols selective aminations : A DFT based micro-kinetics modelling strategy for screening the promising heterogeneous catalysts

机译：醇选择性胺化：基于DFT的微动力学建模策略，用于筛选有希望的多相催化剂

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作者
Wang Tao; Michel Carine; Sabbe Maarten; Pera-Titus Marc; Sautet Philippe;
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年度 2017
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正文语种 eng
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1. Identifying factors controlling the selective ethane dehydrogenation on Pt-based catalysts from DFT based micro-kinetic modeling [J] . Tao Wang, Frank Abild-Pedersen 能源化学：英文版 . 2021,第007期

机译：鉴定控制基于DFT基微型动力学建模的PT基催化剂选择性乙烷脱氢的因素
2. Identifying factors controlling the selective ethane dehydrogenation on Pt-based catalysts from DFT based micro-kinetic modeling [J] . Tao Wang, Frank Abild-Pedersen 天然气化学（英文版） . 2021,第007期

机译：鉴定控制基于DFT基微型动力学建模的PT基催化剂选择性乙烷脱氢的因素
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机译：高醇在Cu-Fe催化剂上合成，选择性为C2〜+ OH和对甲烷的低选择性
5. First-principles Based Micro-kinetic Modeling for Catalysts Design [D] . Zhou, Mingxia. 2018

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6. Effects of ruthenium hydride species on primary amine synthesis by direct amination of alcohols over a heterogeneous Ru catalyst [O] . Yusuke Kita, Midori Kuwabara, Satoshi Yamadera, 2020

机译：氢化物物种对异质ru催化剂直接胺化醇的氢化物质对伯胺合成的影响
7. Identifying factors controlling the selective ethane dehydrogenation on Pt-based catalysts from DFT based micro-kinetic modeling [O] . Tao Wang, Frank Abild-Pedersen 2021

机译：鉴定控制基于DFT基微型动力学建模的PT基催化剂选择性乙烷脱氢的因素

Alcohols selective aminations : A DFT based micro-kinetics modelling strategy for screening the promising heterogeneous catalysts

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