| 1 |
A new potential energy surface of the LiHO+ system and the dynamics studies of the O + LiH+ reaction
He D, Zhang TQ, Yuan JC, Wang MS
Chemical Physics Letters, 715, 123, 2019 |
| 2 |
Full-time dynamics of batch-wise enzymatic cycling system composed of two kinds of dehydrogenase mediated by NAD(P)H for mass production of chiral hydroxyl compounds
Yamane T
Journal of Bioscience and Bioengineering, 128(3), 337, 2019 |
| 3 |
Novel pathways for elimination of chlorine atoms from growing Si(100) surfaces in CVD reactors
Kunioshi N, Hagino S, Fuwa A, Yamaguchi K
Applied Surface Science, 441, 773, 2018 |
| 4 |
Comparison of detonation characteristics in energy output of gaseous JP-10 and propylene oxide in air
Liu LJ, Zhang Q
Fuel, 232, 154, 2018 |
| 5 |
Analysis of the dynamics of reactions of SiCl2 at Si (100) surfaces
Anzai K, Kunioshi N, Fuwa A
Applied Surface Science, 392, 410, 2017 |
| 6 |
The complex-forming dynamics of Ne + NeH(D)(+) (v=0, 1; j=0) reactions
Li WL
Chemical Physics Letters, 667, 96, 2017 |
| 7 |
Observation of H displacement and H-2 elimination channels in the reaction of O(3P) with 1-butene from crossed beams and theoretical studies
Caracciolo A, Vanuzzo G, Balucani N, Stranges D, Cavallotti C, Casavecchia P
Chemical Physics Letters, 683, 105, 2017 |
| 8 |
Chemically accurate simulation of dissociative chemisorption of D-2 on Pt (111)
Ghassemi EN, Wijzenbroek M, Somers MF, Kroes GJ
Chemical Physics Letters, 683, 329, 2017 |
| 9 |
Coupled 3D time-dependent quantum wave-packet study of the O plus OH reaction in hyperspherical coordinates on the CHIPR potential energy surface
Ghosh S, Sharma R, Adhikari S, Varandas AJC
Chemical Physics Letters, 675, 85, 2017 |
| 10 |
Surface reduction processes of cerium oxide surfaces by H-2 using ultra accelerated quantum chemical molecular dynamic study
Alam MK, Ahmed F, Miura R, Suzuki A, Tsuboi H, Hatakeyama N, Endou A, Takaba H, Kubo M, Miyamoto A
Catalysis Today, 164(1), 9, 2011 |
