Ab initio and diatomics in molecules potentials for I2-, I2, I3- and I3

Ab initio and diatomics in molecules potentials for I₂^-, I₂, I₃^- and I₃

Research output: Contribution to journal › Article (Academic Journal) › peer-review

32 Citations (Scopus)

Translated title of the contribution	Ab initio and diatomics in molecules potentials for I₂^-, I₂, I₃^- and I₃
Original language	English
Pages (from-to)	7413 - 7423
Journal	Journal of Chemical Physics
Volume	114
Publication status	Published - 2001

@article{2b6a0e7d6c6946b68a20f6b9587db1ed,

title = "Ab initio and diatomics in molecules potentials for I2-, I2, I3- and I3",

author = "J Vala and R Kosloff and JN Harvey",

year = "2001",

language = "English",

volume = "114",

pages = "7413 -- 7423",

journal = "Journal of Chemical Physics",

issn = "1089-7690",

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

}