"Transfer of molecular property tensors in cartesian coordinates: A new ..."

Petr Bour et al. (1997)

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DOI: 10.1002/(SICI)1096-987X(19970415)18:5<646::AID-JCC6>3.0.CO;2-N

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type: Journal Article

metadata version: 2020-06-29

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Petr Bour, Jana Sopková, Lucie Bednárová, Petr Malon, Timothy A. Keiderling:
Transfer of molecular property tensors in cartesian coordinates: A new algorithm for simulation of vibrational spectra. J. Comput. Chem. 18(5): 646-659 (1997)

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