The ab initio calculation of the vibrational spectrum of crystalline compounds; the role of symmetry and related computational aspects. - Université de Lorraine Access content directly
Book Section Year : 2007

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

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hal-03424491 , version 1 (10-11-2021)

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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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