"Efficient Calculation of Multi-dimensional Potential Energy Surfaces of ..."

Michael Neff et al. (2013)

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DOI: 10.1007/978-3-319-02165-2_16

access: closed

type: Part in Book or Collection

metadata version: 2017-05-16

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Michael Neff, Dominik Oschetzki, Yuriy Yudin, Yevgen Dorozhko, Natalia Currle-Linde, Michael M. Resch, Guntram Rauhut:
Efficient Calculation of Multi-dimensional Potential Energy Surfaces of Molecules and Molecular Clusters. High Performance Computing in Science and Engineering 2013: 219-230

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