Simulation of 1H- and 13C-NMR spectra of aromatic compounds using a personal computer

M. Rudolf, U. Jordis

Open source

DOI: 10.1016/0169-7439(89)80031-0
Published: 1989-04
Container: Chemometrics and Intelligent Laboratory Systems
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0169-7439-89-80031-0,
  title = {Simulation of 1H- and 13C-NMR spectra of aromatic compounds using a personal computer},
  author = {M. Rudolf and U. Jordis},
  year = {1989},
  journal = {Chemometrics and Intelligent Laboratory Systems},
  doi = {10.1016/0169-7439(89)80031-0},
  url = {https://doi.org/10.1016/0169-7439(89)80031-0}
}

RIS

TY  - JOUR
TI  - Simulation of 1H- and 13C-NMR spectra of aromatic compounds using a personal computer
AU  - M. Rudolf
AU  - U. Jordis
PY  - 1989
JO  - Chemometrics and Intelligent Laboratory Systems
DO  - 10.1016/0169-7439(89)80031-0
UR  - https://doi.org/10.1016/0169-7439(89)80031-0
ER  -

APA

Rudolf, M., & Jordis, U. (1989). Simulation of 1H- and 13C-NMR spectra of aromatic compounds using a personal computer. Chemometrics and Intelligent Laboratory Systems. https://doi.org/10.1016/0169-7439(89)80031-0

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crossref · retrieved 2026-09-26T06:04:58.699Z