Description of the valence molecular orbitals of ClONO2 from He(I) photoelectron spectroscopy and ab initio calculations

Description of the valence molecular orbitals of ClONO₂ from He(I) photoelectron spectroscopy and ab initio calculations

@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",

}