Vibrational Spectroscopy of Minerals ThroughAb InitioMethods-Reference-Cited by-同舟云学术

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Vibrational Spectroscopy of Minerals ThroughAb InitioMethods

Published:2016-08-09 Issue: Volume: Page:341-374
ISSN:
Container-title:Molecular Modeling of Geochemical Reactions
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Author:

De La Pierre Marco¹,Demichelis Raffaella¹,Dovesi Roberto²

Affiliation:

1. Nanochemistry Research Institute, Curtin Institute for Computation, and Department of Chemistry, Curtin University; Perth Western Australia Australia

2. Dipartimento di Chimica; Università degli Studi di Torino and NIS Centre of Excellence “Nanostructured Interfaces and Surfaces”; Torino Italy

Publisher

John Wiley & Sons, Ltd

Reference135 articles.

1. Toward reliable density functional methods without adjustable parameters: the PBE0 model;Adamo;J. Chem. Phys.,1999

2. In situ study of the R3¯c→R3¯m orientational disorder on calcite;Antao;Phys. Chem. Miner.,2009

3. Anharmonic vibrational properties by a fully automated second order perturbative approach;Barone;J. Chem. Phys.,2005

4. Phonons and related crystal properties from density-functional perturbation theory;Baroni;Rev. Mod. Phys.,2001

5. Green's-function approach to linear response in solids;Baroni;Phys. Rev. Lett.,1987

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Crystal chemistry and partitioning of halogens in hydrous silicates;Contributions to Mineralogy and Petrology;2021-11-12

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