Nuclear Spin–Spin Coupling Constants from Auxiliary Density Functional Theory

Bernardo Zuniga-Gutierrez, Luis G. Cota, Jesús N. Pedroza-Montero, Mark R. Pederson, Andreas M. Köster

Open source

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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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

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