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

1996/04/01 by J.R. Cheeseman, James R. Cheeseman, Michael J. Frisch +5 · 17 citations
Physics and Astronomy · Chemistry · #Advanced Chemical Physics Studies #Molecular spectroscopy and chirality #Advanced NMR Techniques and Applications

paper · doi:10.1016/0009-2614(96)00154-6

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