OPSI: a universal method for prediction of carbon-13 NMR spectra based on optimized additivity models

Lingran. Chen, Wolfgang. Robien

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DOI: 10.1021/ac00065a019
Published: 1993-09-01
Container: Analytical Chemistry
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/ac00065a019,
  title = {OPSI: a universal method for prediction of carbon-13 NMR spectra based on optimized additivity models},
  author = {Lingran. Chen and Wolfgang. Robien},
  year = {1993},
  journal = {Analytical Chemistry},
  doi = {10.1021/ac00065a019},
  url = {https://doi.org/10.1021/ac00065a019}
}

RIS

TY  - JOUR
TI  - OPSI: a universal method for prediction of carbon-13 NMR spectra based on optimized additivity models
AU  - Lingran. Chen
AU  - Wolfgang. Robien
PY  - 1993
JO  - Analytical Chemistry
DO  - 10.1021/ac00065a019
UR  - https://doi.org/10.1021/ac00065a019
ER  -

APA

Chen, L., & Robien, W. (1993). OPSI: a universal method for prediction of carbon-13 NMR spectra based on optimized additivity models. Analytical Chemistry. https://doi.org/10.1021/ac00065a019

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crossref · retrieved 2026-11-10T20:42:27.703Z