Application of classical simulations for the computation of vibrational properties of free molecules

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Author

Date

2016

Type

Journal Article

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yes

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Publication status

published

External links

Journal / series

Physical Chemistry Chemical Physics

Volume

18(40)

Pages / Article No.

28325 - 28338

Publisher

Royal Society of Chemistry

Organisational unit

03947 - VandeVondele, Joost (ehemalig)

Notes

First published online 15 September 2016.

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yes

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