Description of the valence molecular orbitals of ClONO2 from He(I) photoelectron spectroscopy and ab initio calculations
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Description of the valence molecular orbitals of ClONO2 from He(I) photoelectron spectroscopy and ab initio calculations. / Johnson, Matthew Stanley; Kuwata, Keith T.
I: Asian Chemistry Letters, Bind 7, 2003, s. 21-29.Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Johnson, MS & Kuwata, KT 2003, 'Description of the valence molecular orbitals of ClONO2 from He(I) photoelectron spectroscopy and ab initio calculations', Asian Chemistry Letters, bind 7, s. 21-29.
APA
Johnson, M. S., & Kuwata, K. T. (2003). Description of the valence molecular orbitals of ClONO2 from He(I) photoelectron spectroscopy and ab initio calculations. Asian Chemistry Letters, 7, 21-29.
Vancouver
Johnson MS, Kuwata KT. Description of the valence molecular orbitals of ClONO2 from He(I) photoelectron spectroscopy and ab initio calculations. Asian Chemistry Letters. 2003;7:21-29.
Author
Bibtex
@article{ec2632e074c411dbbee902004c4f4f50,
title = "Description of the valence molecular orbitals of ClONO2 from He(I) photoelectron spectroscopy and ab initio calculations",
author = "Johnson, {Matthew Stanley} and Kuwata, {Keith T.}",
year = "2003",
language = "English",
volume = "7",
pages = "21--29",
journal = "Asian Chemistry Letters",
issn = "0971-9822",
publisher = "Anita Publications",
}
RIS
TY - JOUR
T1 - Description of the valence molecular orbitals of ClONO2 from He(I) photoelectron spectroscopy and ab initio calculations
AU - Johnson, Matthew Stanley
AU - Kuwata, Keith T.
PY - 2003
Y1 - 2003
M3 - Journal article
VL - 7
SP - 21
EP - 29
JO - Asian Chemistry Letters
JF - Asian Chemistry Letters
SN - 0971-9822
ER -
ID: 121937