Iron reduction process and antimony behavior change in paddy soils under stationary flooding conditions
Long, Jiumei, Zhou, Dongsheng, Huang, Yayuan, Yi, Zhengji, Bin, Dongmei, Luo, Yuanlai, Wang, Jing, Deng, Jingheng, Lei, Ming
Published in Applied geochemistry (01.07.2022)
Published in Applied geochemistry (01.07.2022)
Get full text
Journal Article
Analysis and visualization of energy densities. II. Insights from linear-response time-dependent density functional theory calculations
Pei, Zheng, Yang, Junjie, Deng, Jingheng, Mao, Yuezhi, Wu, Qin, Yang, Zhibo, Wang, Bin, Aikens, Christine M, Liang, Wanzhen, Shao, Yihan
Published in Physical chemistry chemical physics : PCCP (07.12.2020)
Published in Physical chemistry chemical physics : PCCP (07.12.2020)
Get full text
Journal Article
Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations
Yang, Junjie, Pei, Zheng, Deng, Jingheng, Mao, Yuezhi, Wu, Qin, Yang, Zhibo, Wang, Bin, Aikens, Christine M, Liang, Wanzhen, Shao, Yihan
Published in Physical chemistry chemical physics : PCCP (07.12.2020)
Published in Physical chemistry chemical physics : PCCP (07.12.2020)
Get full text
Journal Article
Enhanced Photocatalytic Degradation Performance by Micropore-Confined Charge Transfer in Hydrogen-Bonded Organic Framework-Like Cocrystals
Wang, Lingsong, Deng, Jingheng, Bai, Shuming, Wu, Yunxin, Zhu, Weigang
Published in Small (Weinheim an der Bergstrasse, Germany) (09.10.2024)
Published in Small (Weinheim an der Bergstrasse, Germany) (09.10.2024)
Get full text
Journal Article
Unexpected longer T 1 lifetime of 6-sulfur guanine than 6-selenium guanine: the solvent effect of hydrogen bonds to brake the triplet decay
Liu, Shaoting, Lee, Yuhsuan, Chen, Lingfang, Deng, Jingheng, Ma, Tongmei, Barbatti, Mario, Bai, Shuming
Published in Physical chemistry chemical physics : PCCP (08.05.2024)
Published in Physical chemistry chemical physics : PCCP (08.05.2024)
Get full text
Journal Article
Unexpected longer T1 lifetime of 6-sulfur guanine than 6-selenium guanine: the solvent effect of hydrogen bonds to brake the triplet decay
Liu, Shaoting, Lee, Yuhsuan, Chen, Lingfang, Deng, Jingheng, Ma, Tongmei, Barbatti, Mario, Bai, Shuming
Published in Physical chemistry chemical physics : PCCP (08.05.2024)
Published in Physical chemistry chemical physics : PCCP (08.05.2024)
Get full text
Journal Article
Unexpected longer T lifetime of 6-sulfur guanine than 6-selenium guanine: the solvent effect of hydrogen bonds to brake the triplet decay
Liu, Shaoting, Lee, Yuhsuan, Chen, Lingfang, Deng, Jingheng, Ma, Tongmei, Barbatti, Mario, Bai, Shuming
Published in Physical chemistry chemical physics : PCCP (08.05.2024)
Published in Physical chemistry chemical physics : PCCP (08.05.2024)
Get full text
Journal Article
Arene-perfluoroarene interactions in molecular cocrystals for enhanced photocatalytic activity
Wang, Lingsong, Deng, Jingheng, Jiang, Mengjia, Zhen, Chun, Li, Fei, Li, Shuyu, Bai, Shuming, Zhang, Xiaotao, Zhu, Weigang
Published in Journal of materials chemistry. A, Materials for energy and sustainability (30.05.2023)
Published in Journal of materials chemistry. A, Materials for energy and sustainability (30.05.2023)
Get full text
Journal Article
Correction: Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations
Yang, Junjie, Pei, Zheng, Deng, Jingheng, Mao, Yuezhi, Wu, Qin, Yang, Zhibo, Wang, Bin, Aikens, Christine M, Liang, Wanzhen, Shao, Yihan
Published in Physical chemistry chemical physics : PCCP (15.04.2021)
Published in Physical chemistry chemical physics : PCCP (15.04.2021)
Get full text
Journal Article
Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations
Yang, Junjie, Pei, Zheng, Deng, Jingheng, Mao, Yuezhi, Wu, Qin, Yang, Zhibo, Wang, Bin, Aikens, Christine M., Liang, Wanzhen, Shao, Yihan
Published in Physical chemistry chemical physics : PCCP (03.11.2020)
Get full text
Published in Physical chemistry chemical physics : PCCP (03.11.2020)
Journal Article
Analysis and visualization of energy densities. II. Insights from linear-response time-dependent density functional theory calculations
Pei, Zheng, Yang, Junjie, Deng, Jingheng, Mao, Yuezhi, Wu, Qin, Yang, Zhibo, Wang, Bin, Aikens, Christine M., Liang, Wanzhen, Shao, Yihan
Published in Physical chemistry chemical physics : PCCP (26.10.2020)
Get full text
Published in Physical chemistry chemical physics : PCCP (26.10.2020)
Journal Article