Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states

Rebecca Moulds; M Buntine; Warren Lawrance

Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states

Rebecca Moulds, M Buntine, Warren Lawrance

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

15 Citations (Scopus)

Original language	English
Pages (from-to)	4635-4641
Number of pages	7
Journal	Journal of Chemical Physics
Volume	121
Issue number	10
Publication status	Published - 2004

Cite this

@article{6f935604ef8e47aea492ff1fa8f2f23c,

title = "Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states",

author = "Rebecca Moulds and M Buntine and Warren Lawrance",

year = "2004",

language = "English",

volume = "121",

pages = "4635--4641",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "10",

}

TY - JOUR

T1 - Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states

AU - Moulds, Rebecca

AU - Buntine, M

AU - Lawrance, Warren

PY - 2004

Y1 - 2004

M3 - Article

SN - 0021-9606

VL - 121

SP - 4635

EP - 4641

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 10

ER -