An Improved DFTB/Force Field Model for Molecule-Rare Gas Interactions: Application to 1,4-Diazabicyclo[2.2.2]octane (DABCO) Solvated by Argon.
- DOI
- 10.1021/acs.jctc.6c01840
- Published
- 2026 Oct 27
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.6c01840,
title = {An Improved DFTB/Force Field Model for Molecule-Rare Gas Interactions: Application to 1,4-Diazabicyclo[2.2.2]octane (DABCO) Solvated by Argon.},
author = {Guibourg P and Spiegelman F and Scognamiglio A and Poisson L and Rapacioli M},
year = {2026},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.6c01840},
url = {https://doi.org/10.1021/acs.jctc.6c01840}
}RIS
TY - JOUR TI - An Improved DFTB/Force Field Model for Molecule-Rare Gas Interactions: Application to 1,4-Diazabicyclo[2.2.2]octane (DABCO) Solvated by Argon. AU - Guibourg P AU - Spiegelman F AU - Scognamiglio A AU - Poisson L AU - Rapacioli M PY - 2026 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.6c01840 UR - https://doi.org/10.1021/acs.jctc.6c01840 ER -
APA
P, G., F, S., A, S., L, P., & M, R. (2026). An Improved DFTB/Force Field Model for Molecule-Rare Gas Interactions: Application to 1,4-Diazabicyclo[2.2.2]octane (DABCO) Solvated by Argon.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c01840
Source records
- pubmed · retrieved 2026-11-10T11:13:14.800Z