| 1 |
A theoretical investigation on ESIPT process of a red-emitting ratiometric fluorescent probe and its fluorescent detection mechanism for cyanide anion
Jia X, Liu Y
Journal of Industrial and Engineering Chemistry, 99, 126, 2021 |
| 2 |
Modulating NeH-based excited-state intramolecular proton transfer by different electron-donating/withdrawing substituents in 2-(2 '-aminophenyl) benzothiazole compounds
Yang DP, Zhang TJ, Jia M, Cheng SB
Chemical Physics Letters, 724, 57, 2019 |
| 3 |
Neural networks to fit potential energy curves from asphaltene-asphaltene interaction data
Pacheco-Sanchez JH, Alejo R, Cruz-Reyes H, Alvarez-Ramirez F
Fuel, 236, 1117, 2019 |
| 4 |
Investigation of highly excited electronic (1)Pi states in KLi molecule
Jastrzebski W, Kowalczyk P, Szczepkowski J
Chemical Physics Letters, 666, 19, 2016 |
| 5 |
Ab initio investigation of the LiHe X (2)Sigma(+), A (2)Pi, and B (2)Sigma(+) states: A basis set study
Kerkines ISK, Mavridis A
Journal of Physical Chemistry A, 104(2), 408, 2000 |
| 6 |
Ab initio based configuration interaction study of the electronic states of InP
Manna B, Dutta A, Das KK
Journal of Physical Chemistry A, 104(12), 2764, 2000 |
| 7 |
The ab initio model potential method: Third-series transition metal elements
Casarrubios M, Seijo L
Journal of Chemical Physics, 110(2), 784, 1999 |
| 8 |
Structure and stability of the AlX and AlX- species
Gutsev GL, Jena P, Bartlett RJ
Journal of Chemical Physics, 110(6), 2928, 1999 |
| 9 |
Femtosecond photoelectron spectroscopy of the I-2(-) anion: A semiclassical molecular dynamics simulation method
Batista VS, Zanni MT, Greenblatt BJ, Neumark DM, Miller WH
Journal of Chemical Physics, 110(8), 3736, 1999 |
| 10 |
Femtosecond photoelectron spectroscopy of the I-2(-) anion: Characterization of the (A)over-tilde ＇ (2)Pi(g,1/2) excited state
Zanni MT, Batista VS, Greenblatt BJ, Miller WH, Neumark DM
Journal of Chemical Physics, 110(8), 3748, 1999 |
