5 citations · 10 across the 2 of their papers we have counts for
2 papers
astro-ph.GA2023★ 5 cited
Density Functional Theory Calculations on the Interstellar Formation of Biomolecules
Qingli Liao, Junzhi Wang, Peng Xie +2
The density functional theory (DFT) is the most versatile electronic structure method used in quantum chemical calculations, and is increasingly applied in astrochemical research.…
astro-ph.GA2023★ 5 cited
Catalytic role of HI in the interstellar synthesis of complex organic molecule
Shuming Yang, Peng Xie, Enwei Liang +1
Using quantum chemical calculations, we model the pathways for synthesizing two purine nucleobases, adenine and guanine, in the gas-phase interstellar environment, surrounded by ne…