The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code.
- DOI
- 10.1002/jcc.20019
- Published
- 2004 Apr 30
- Container
- Journal of computational chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/jcc.20019,
title = {The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code.},
author = {Pascale F and Zicovich-Wilson CM and López Gejo F and Civalleri B and Orlando R and Dovesi R},
year = {2004},
journal = {Journal of computational chemistry},
doi = {10.1002/jcc.20019},
url = {https://doi.org/10.1002/jcc.20019}
}RIS
TY - JOUR TI - The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code. AU - Pascale F AU - Zicovich-Wilson CM AU - López Gejo F AU - Civalleri B AU - Orlando R AU - Dovesi R PY - 2004 JO - Journal of computational chemistry DO - 10.1002/jcc.20019 UR - https://doi.org/10.1002/jcc.20019 ER -
APA
F, P., CM, Z., F, L. G., B, C., R, O., & R, D. (2004). The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code.. Journal of computational chemistry. https://doi.org/10.1002/jcc.20019
Source records
- pubmed · retrieved 2026-09-27T09:46:51.644Z