@article { ISI:000231714000001,
	title = {Electronic spectra and ionization potentials of halogen oxides using the fock space coupled-cluster method},
	journal = {Collection of Czechoslovac Chemical Communications},
	volume = {70},
	number = {7},
	year = {2005},
	month = {JAN},
	pages = {851-863},
	publisher = {INST ORGANIC CHEM AND BIOCHEM},
	type = {Article},
	address = {ACAD SCI CZECH REPUBLIC, FLEMINGOVO NAM 2, PRAGUE 6 166 10, CZECH REPUBLIC},
	abstract = {<p>The ionization potentials and excitation energies of halogen monoxides and dihalogen oxides are studied using fully size-extensive Fock space version of multi-reference coupled-cluster theory. The low-lying excited states of ClO-, FO-, Cl2O and F2O are obtained along with the ionization spectra of Cl2O and F2O. The adiabatic electron affinity of ClO, FO and the vertical detachment energy of ClO- and FO- are also presented.</p>},
	issn = {0010-0765},
	doi = {10.1135/cccc20050851},
	author = {Vaval, N and Manohar, Prashant Uday and Pal, S}
}
