Petr Danecek

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2007

1 EE Petr Danecek, Petr Bour: Comparison of the numerical stability of methods for anharmonic calculations of vibrational molecular energies. Journal of Computational Chemistry 28(10): 1617-1624 (2007)

2007
1	EE	Petr Danecek, Petr Bour: Comparison of the numerical stability of methods for anharmonic calculations of vibrational molecular energies. Journal of Computational Chemistry 28(10): 1617-1624 (2007)

Coauthor Index

1 Petr Bour [1]