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

Research output: Contribution to journalJournal articleResearchpeer-review

Original languageEnglish
JournalAsian Chemistry Letters
Volume7
Pages (from-to)21-29
ISSN0971-9822
Publication statusPublished - 2003

ID: 121937