scholarly journals Theoretical Study on the Sensing Mechanism of Novel Hydrazine Sensor TAPHP and Its ESIPT and ICT Processes

2020 ◽  
Vol 7 ◽  
Author(s):  
Songsong Liu ◽  
Jiajun Lu ◽  
Qi Lu ◽  
Jianzhong Fan ◽  
Lili Lin ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Sensing Mechanism ◽  
Hydrazine Sensor

Theoretical study on W-Co3O4 (111) surface: Acetone adsorption and sensing mechanism

2021 ◽  
pp. 150642
Author(s):  
Dongliang Liu ◽  
Erum Pervaiz ◽  
Samira Adimi ◽  
Tiju Thomas ◽  
Fengdong Qu ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Sensing Mechanism ◽  
Acetone Adsorption

Theoretical study on the sensing mechanism of an ON1-OFF-ON2 type fluoride fluorescent chemosensor

2020 ◽  
Vol 237 ◽  
pp. 118397 ◽  
Author(s):  
Sha Ding ◽  
Aixiang Xu ◽  
Mengyao Li ◽  
Aokui Sun ◽  
Zhe Zhang ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Fluorescent Chemosensor ◽  
Sensing Mechanism

Sensing mechanism of HBT based F anion fluorescence sensor: A theoretical study

2019 ◽  
Vol 280 ◽  
pp. 162-170 ◽  
Author(s):  
Xue-fang Yu ◽  
Bo Xiao ◽  
Qingzhong Li ◽  
Jian-bo Cheng
Keyword(s):  
Theoretical Study ◽  
Fluorescence Sensor ◽  
Sensing Mechanism

Theoretical study on the sensing mechanism of a fluorescence chemosensor for the cyanide anion

2019 ◽  
Vol 216 ◽  
pp. 258-264 ◽  
Author(s):  
Xueli Jia ◽  
Yonggang Yang ◽  
Yuanyuan He ◽  
Qianfei Ma ◽  
Yufang Liu
Keyword(s):  
Theoretical Study ◽  
Cyanide Anion ◽  
Sensing Mechanism

A theoretical study on anion sensing mechanism of multi-phosphonium triarylboranes: intramolecular charge transfer and configurational changes

2017 ◽  
Vol 19 (22) ◽  
pp. 14811-14820 ◽  
Author(s):  
Haamid R. Bhat ◽  
Prakash C. Jha
Keyword(s):  
Charge Transfer ◽  
Fluorescence Quenching ◽  
Density Functional ◽  
Theoretical Study ◽  
Intramolecular Charge Transfer ◽  
Functional Level ◽  
Anion Sensing ◽  
Absorption And Emission ◽  
Sensing Mechanism ◽  
Emission Studies

A theoretical study of the fluorescence quenching of multiphosphonium TABs in anion sensing involving intramolecular charge transfer and developing a new density functional level of theory for their absorption and emission studies.

A theoretical study on CO sensing mechanism of In-doped SnO2 (110) surface

2015 ◽  
Vol 1069 ◽  
pp. 119-124 ◽  
Author(s):  
Wen-Hua Yang ◽  
Wen-Cai Lu ◽  
Xu-Yan Xue ◽  
Qin-Jun Zang
Keyword(s):  
Theoretical Study ◽  
Sensing Mechanism
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