"Comparison of the numerical stability of methods for anharmonic ..."

Petr Danecek, Petr Bour (2007)

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DOI: 10.1002/JCC.20654

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type: Journal Article

metadata version: 2020-04-01

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Petr Danecek, Petr Bour:
Comparison of the numerical stability of methods for anharmonic calculations of vibrational molecular energies. J. Comput. Chem. 28(10): 1617-1624 (2007)

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