Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory

Author: Stephens P. J.   Ashvar C. S.   Devlin F. J.   Cheeseman J. R.   Frisch M. J.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.89, Iss.2, 1996-10, pp. : 579-594

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Abstract