Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules-Reference-Cited by-同舟云学术

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Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules

Published:2023-11 Issue: Volume:1229 Page:114351
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Hu Jiabao,Shi Shunping^ORCID,Lei Dan,Duan Zhanjiang,Jiang Jing,Tang Leilei,Chen Deliang

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference46 articles.

1. Dynamic planning, conversion, and management strategy of different renewable energy sources: A Sustainable Solution for Severe Energy Crises in Emerging Economies;Chien;Int. J. Hydrogen Energy,2021

2. Solar power generation by PV (photovoltaic) technology: A review;Singh;Energy,2013

3. Advanced applications of solar energy in agricultural greenhouses;Hassanien;Renew. Sustain. Energy Rev.,2016

4. Current technology development for CO2 utilization into solar fuels and chemicals: A review;Mustafa;J. Energy Chem.,2020

5. Powering the planet: Chemical challenges in solar energy utilization;Lewis;PNAS,2006

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Adsorptions of beryllium cluster toward water molecule;The European Physical Journal Plus;2024-01-30

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