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The ab initio calculation of the vibrational spectrum of crystalline compounds; the role of symmetry and related computational aspects.

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https://hal.univ-lorraine.fr/hal-03424491
Contributor : Fabien Pascale Connect in order to contact the contributor
Submitted on : Wednesday, November 10, 2021 - 3:24:15 PM
Last modification on : Friday, November 19, 2021 - 5:16:55 PM

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  • HAL Id : hal-03424491, version 1

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Roberto Dovesi, Fabien Pascale, Claudio Zicovich-Wilson. The ab initio calculation of the vibrational spectrum of crystalline compounds; the role of symmetry and related computational aspects.. Beyond Standard Quantum Chemistry: Applications from Gas to Condensed Phases, 2007. ⟨hal-03424491⟩

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