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	Issue Date	Title	Author(s)
1	22-May-2005	Erratum: An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> ∏ electronic state of CCCH (J. Chem. Phys. (2004) 121 (12361))	Mladenović, Milena; Perić, Miljenko ; Engels, Bernd
2	1-Jan-2005	An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X <inf>2</inf> Π electronic state of NCO	Mladenović, Milena; Perić, Miljenko ; Engels, Bernd
3	10-Dec-2004	Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCS	Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd
4	1-Aug-2004	An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the X<sup>2</sup>Π electronic state of the CCCD radical	Perić, Miljenko ; Mladenović, Milena; Engels, Bernd
5	22-Dec-2004	An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> Π electronic state of CCCH	Mladenović, Milena; Perić, Miljenko ; Engels, Bernd
6	8-Aug-2004	An ab initio study of the hyperfine structure in the X <sup>2</sup> ∏ electronic state of CCCH	Perić, Miljenko ; Mladenović, Milena; Engels, Bernd