|ITEM METADATA RECORD
|Title: ||An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations|
|Authors: ||Francis, S. G|
Harvey, Jeremy N.
Walker, N. R
Legon, A. C # ×
|Issue Date: ||2008 |
|Publisher: ||AMER INST PHYSICS|
|Series Title: ||JOURNAL OF CHEMICAL PHYSICS vol:128 issue:20|
|Article number: ||204305|
|Publication status: ||published|
|KU Leuven publication type: ||IT|
|Appears in Collections:||Non-KU Leuven Association publications|
× corresponding author|
# (joint) last author|
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