Molecular geometry of OC center dot center dot center dot AgI determined by broadband rotational spectroscopy and ab initio calculations

Susanna Stephens, Wataru Mizukami, David P Tew, Nicholas R Walker, Anthony C Legon

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

31 Citations (Scopus)

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@article{9d8d2d633dcd4c6694d1d66ba67c56b1,

title = "Molecular geometry of OC center dot center dot center dot AgI determined by broadband rotational spectroscopy and ab initio calculations",

author = "Susanna Stephens and Wataru Mizukami and Tew, {David P} and Walker, {Nicholas R} and Legon, {Anthony C}",

year = "2012",

doi = "10.1063/1.3683221",

language = "English",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

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

}

TY - JOUR

T1 - Molecular geometry of OC center dot center dot center dot AgI determined by broadband rotational spectroscopy and ab initio calculations

AU - Stephens, Susanna

AU - Mizukami, Wataru

AU - Tew, David P

AU - Walker, Nicholas R

AU - Legon, Anthony C

PY - 2012

Y1 - 2012

U2 - 10.1063/1.3683221

DO - 10.1063/1.3683221

M3 - Article (Academic Journal)

C2 - 22360186

AN - SCOPUS:84857246474

SN - 0021-9606

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -