Ab initio potential-energy surfaces for the reactions OH + H2 â†�â†’ H2O + H

Ab initio potential-energy surfaces for the reactions OH + H₂ â†�â†’ H₂O + H

Minghui Yang, Dong Hui Zhang, Michael Collins, Soo-Y Lee

Research output: Contribution to journal › Article › peer-review

@article{9bd00e6dc01a4dd79cbf9a0c3cf08d9b,

title = "Ab initio potential-energy surfaces for the reactions OH + H2 {\^a}†�{\^a}†{\textquoteright} H2O + H",

author = "Minghui Yang and Zhang, {Dong Hui} and Michael Collins and Soo-Y Lee",

year = "2001",

language = "English",

volume = "115",

pages = "174--178",

journal = "Journal of Chemical Physics",

publisher = "American Institute of Physics (AIP)",

number = "1",

}