An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations

SG Francis; JN Harvey; NR Walker; AC Legon

doi:10.1063/1.2920487

An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations

SG Francis, JN Harvey, NR Walker, AC Legon

School of Chemistry

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

6 Citations (Scopus)

Translated title of the contribution	An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations
Original language	English
Pages (from-to)	204305:1 - 204305:10
Number of pages	10
Journal	Journal of Chemical Physics
Volume	128 (20)
DOIs	https://doi.org/10.1063/1.2920487
Publication status	Published - May 2008

Bibliographical note

Publisher: American Institute of Physics

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10.1063/1.2920487

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Cite this

@article{450c34e51931403d964868e2f35a5a19,

title = "An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations",

author = "SG Francis and JN Harvey and NR Walker and AC Legon",

note = "Publisher: American Institute of Physics",

year = "2008",

month = may,

doi = "10.1063/1.2920487",

language = "English",

volume = "128 (20)",

pages = "204305:1 -- 204305:10",

journal = "Journal of Chemical Physics",

issn = "1089-7690",

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

}

An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations. / Francis, SG; Harvey, JN; Walker, NR et al.
In: Journal of Chemical Physics, Vol. 128 (20), 05.2008, p. 204305:1 - 204305:10.

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

TY - JOUR

T1 - An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations

AU - Francis, SG

AU - Harvey, JN

AU - Walker, NR

AU - Legon, AC

N1 - Publisher: American Institute of Physics

PY - 2008/5

Y1 - 2008/5

U2 - 10.1063/1.2920487

DO - 10.1063/1.2920487

M3 - Article (Academic Journal)

C2 - 18513017

SN - 1089-7690

VL - 128 (20)

SP - 204305:1 - 204305:10

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -