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Dynamics studies of O+ + D2reaction using the time-dependent wave packet method
- Source :
- Molecular Physics. 118:1619855
- Publication Year :
- 2019
- Publisher :
- Informa UK Limited, 2019.
-
Abstract
- Based on the potential energy surface (PES) reported by Li et al. (Phys. Chem. Chem. Phys. 20, 1039 (2018)), the initial state dynamics calculation of O+ + D2 (v = 0, j = 0) reaction was conducted ...
- Subjects :
- Physics
010304 chemical physics
Wave packet
Dynamics (mechanics)
Biophysics
State (functional analysis)
010402 general chemistry
Condensed Matter Physics
01 natural sciences
0104 chemical sciences
0103 physical sciences
Potential energy surface
Physical and Theoretical Chemistry
Atomic physics
Molecular Biology
Subjects
Details
- ISSN :
- 13623028 and 00268976
- Volume :
- 118
- Database :
- OpenAIRE
- Journal :
- Molecular Physics
- Accession number :
- edsair.doi...........8b8d8f205321e4ac6735c92f9e222b0b