Towards a Greater Accuracy in DFT Calculations: From GGA to Hybrid Functionals
- DOI
- 10.1007/978-94-007-4948-1_1
- Published
- 2012
- Container
- Quantum Simulations of Materials and Biological Systems
- Publisher
- Springer Netherlands
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/978-94-007-4948-1_1,
title = {Towards a Greater Accuracy in DFT Calculations: From GGA to Hybrid Functionals},
author = {Jessica Hermet and Carlo Adamo and Pietro Cortona},
year = {2012},
journal = {Quantum Simulations of Materials and Biological Systems},
doi = {10.1007/978-94-007-4948-1_1},
url = {https://doi.org/10.1007/978-94-007-4948-1_1}
}RIS
TY - JOUR TI - Towards a Greater Accuracy in DFT Calculations: From GGA to Hybrid Functionals AU - Jessica Hermet AU - Carlo Adamo AU - Pietro Cortona PY - 2012 JO - Quantum Simulations of Materials and Biological Systems DO - 10.1007/978-94-007-4948-1_1 UR - https://doi.org/10.1007/978-94-007-4948-1_1 ER -
APA
Hermet, J., Adamo, C., & Cortona, P. (2012). Towards a Greater Accuracy in DFT Calculations: From GGA to Hybrid Functionals. Quantum Simulations of Materials and Biological Systems. https://doi.org/10.1007/978-94-007-4948-1_1
Source records
- crossref · retrieved 2026-11-10T11:42:23.279Z