DFT study of molecular hydrogen interaction with photoexcited TiO2 surface: Nanocluster model › SPbU Researchers Portal

DFT study of molecular hydrogen interaction with photoexcited TiO2 surface: Nanocluster model

Research output: Contribution to journal › Article

Links

https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84943383752&origin=inward

DOI

https://doi.org/10.1016/j.cplett.2015.09.034
Other version

R. Kevorkyants
M.N. Sboev
Yu.V. Chizhov

Original language	English
Pages (from-to)	225-229
Journal	Chemical Physics Letters
Volume	639
DOIs	https://doi.org/10.1016/j.cplett.2015.09.034
State	Published - 2015

ID: 4015032