E-LIB Suche - Ergebnisse für: Li, Lai-Cai

1

Theoretical study of the CO2 activation on modified MoS2/Cs..:

Li, Qiao-Mei ; Zeng, Ya-Ping ; Zheng, Yan..
Molecular Catalysis. 563 (2024) - p. 114244 , 2024

Link: https://doi.org/10.1016/..

2

The electronic structures of non-metal (N, S) doped cobalt ..:

Mao, Dan ; Zhang, Jingbin ; Wu, Yang...
New Journal of Chemistry. 47 (2023) 4 - p. 1724-1730 , 2023

Link: https://doi.org/10.1039/..

3

Adsorption characteristics of sulfonamide antibiotic molecu..:

Wu, Yang ; Liu, Sha-Sha ; Huang, Kai-Yue...
Journal of Molecular Modeling. 29 (2023) 5 - p. , 2023

Link: https://doi.org/10.1007/..

4

Substitution effects on the mechanism of Light-Induced 2,5-..:

Liu, Shuai ; Huang, Kai-Yue ; Liu, Sha-Sha...
Computational and Theoretical Chemistry. 1222 (2023) - p. 114060 , 2023

Link: https://doi.org/10.1016/..

5

Metals (Al, Fe, Zn) doped in single walled carbon nanotubes..:

Chen, Yang ; Zhang, Shuang ; Mao, Dan...
New Journal of Chemistry. 46 (2022) 33 - p. 15811-15819 , 2022

Link: https://doi.org/10.1039/..

6

Optically active mesogenic triphenylenedicarboxyimides: Eff..:

Xia, Xue ; Zhao, Cai-Li ; Xu, Hong-Tian...
Dyes and Pigments. 199 (2022) - p. 110114 , 2022

Link: https://doi.org/10.1016/..

7

Theoretical study on adsorption characteristics and environ..:

Qin, Hai-Chuan ; Qin, Qiao-Qiao ; Luo, Hui...
Computational and Theoretical Chemistry. 1150 (2019) - p. 10-17 , 2019

Link: https://doi.org/10.1016/..

8

Triphenylene 2, 3-dicarboxylic imides as luminescent liquid..:

Feng, Chun ; Ding, Yong-Hua ; Han, Xi-Dan...
Dyes and Pigments. 139 (2017) - p. 87-96 , 2017

Link: https://doi.org/10.1016/..

9

Heptasubstituted triphenylene 2,3-dicarboxylic esters disco..:

Gan, Cheng-Yan ; Zhou, Jing ; Yu, Wen-Hao...
Liquid Crystals. 44 (2017) 11 - p. 1653-1663 , 2017

Link: https://doi.org/10.1080/..

10

Investigation on the Mechanism for C-N Coupling of 3-Iodopy..:

Li, Lai-Cai ; Zhang, Lin ; Wang, Wei...
International Journal of Chemical Kinetics. 48 (2015) 1 - p. 11-22 , 2015

Link: https://doi.org/10.1002/..

11

Ligand effect on the CuI-catalyzed C–S coupling reaction: A..:

Li, Lai-Cai ; Sun, Fang-Fang ; Pang, Ran.
Computational and Theoretical Chemistry. 1038 (2014) - p. 40-48 , 2014

Link: https://doi.org/10.1016/..

12

Density Functional Theory Study on Interaction between Cate..:

Cai, Wan-fei ; Zheng, Yan ; Li, Lai-cai.
Chinese Journal of Chemical Physics. 25 (2012) 6 - p. 642-648 , 2012

Link: https://doi.org/10.1088/..

13

Theoretical study on the ring-opening isomerization reactio..:

Wu, Han-Ying ; Cai, Wan-Fei ; Li, Lai-Cai..
Journal of Computational Chemistry. 32 (2011) 12 - p. 2555-2563 , 2011

Link: https://doi.org/10.1002/..

14

Theoretical investigation on the reaction mechanism of aryl..:

Li, Lai-Cai ; Wang, Xiao-Lan ; Cai, Wan-Fei.
Computational and Theoretical Chemistry. 964 (2011) 1-3 - p. 182-187 , 2011

Link: https://doi.org/10.1016/..

15

Density functional theory study on hydrogen bonding interac..:

Li, Lai-Cai ; Hu, Feng ; Cai, Wan-Fei..
Journal of Molecular Structure: THEOCHEM. 911 (2009) 1-3 - p. 98-104 , 2009

Link: https://doi.org/10.1016/..