- English
- فارسی
Theoretical study of the mechanism of Te (g) + 3F2 (g)→TeF6 (g)
F Hosseini, H Hadadzadeh, H Farrokhpour, H Jouypazadeh
Molecular Physics 120 (10), e2059411
https://www.tandfonline.com/doi/abs/10.1080/00268976.2022.2059411
Publications
Month/Season:
May
Year:
2022