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))

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1370

Title:	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))
Authors:	Mladenović, Milena Perić, Miljenko Engels, Bernd
Issue Date:	22-May-2005
Journal:	Journal of Chemical Physics
URI:	https://dspace.ffh.bg.ac.rs/handle/123456789/1370
ISSN:	0021-9606
DOI:	10.1063/1.1903948
Appears in Collections:	Journal Article

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