Nuclear Spin–Spin Coupling Constants from Auxiliary Density Functional Theory
- DOI
- 10.1021/acs.jctc.5c02071
- Published
- 2026-03-30
- Container
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.5c02071,
title = {Nuclear Spin–Spin Coupling Constants from Auxiliary Density Functional Theory},
author = {Bernardo Zuniga-Gutierrez and Luis G. Cota and Jesús N. Pedroza-Montero and Mark R. Pederson and Andreas M. Köster},
year = {2026},
journal = {Journal of Chemical Theory and Computation},
doi = {10.1021/acs.jctc.5c02071},
url = {https://doi.org/10.1021/acs.jctc.5c02071}
}RIS
TY - JOUR TI - Nuclear Spin–Spin Coupling Constants from Auxiliary Density Functional Theory AU - Bernardo Zuniga-Gutierrez AU - Luis G. Cota AU - Jesús N. Pedroza-Montero AU - Mark R. Pederson AU - Andreas M. Köster PY - 2026 JO - Journal of Chemical Theory and Computation DO - 10.1021/acs.jctc.5c02071 UR - https://doi.org/10.1021/acs.jctc.5c02071 ER -
APA
Zuniga-Gutierrez, B., Cota, L. G., Pedroza-Montero, J. N., Pederson, M. R., & Köster, A. M. (2026). Nuclear Spin–Spin Coupling Constants from Auxiliary Density Functional Theory. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.5c02071
Source records
- crossref · retrieved 2026-09-26T22:07:02.970Z