An algorithm for predicting proton nuclear magnetic resonance deshielding over a carbon–carbon double bond
- DOI
- 10.1016/s1093-3263(99)00041-8
- Published
- 2000-02
- Container
- Journal of Molecular Graphics and Modelling
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/s1093-3263-99-00041-8,
title = {An algorithm for predicting proton nuclear magnetic resonance deshielding over a carbon–carbon double bond},
author = {Ned H Martin and Noah W Allen and Justin D Brown and Sal T Ingrassia and Everett K Minga},
year = {2000},
journal = {Journal of Molecular Graphics and Modelling},
doi = {10.1016/s1093-3263(99)00041-8},
url = {https://doi.org/10.1016/s1093-3263(99)00041-8}
}RIS
TY - JOUR TI - An algorithm for predicting proton nuclear magnetic resonance deshielding over a carbon–carbon double bond AU - Ned H Martin AU - Noah W Allen AU - Justin D Brown AU - Sal T Ingrassia AU - Everett K Minga PY - 2000 JO - Journal of Molecular Graphics and Modelling DO - 10.1016/s1093-3263(99)00041-8 UR - https://doi.org/10.1016/s1093-3263(99)00041-8 ER -
APA
Martin, N. H., Allen, N. W., Brown, J. D., Ingrassia, S. T., & Minga, E. K. (2000). An algorithm for predicting proton nuclear magnetic resonance deshielding over a carbon–carbon double bond. Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/s1093-3263(99)00041-8
Source records
- crossref · retrieved 2026-09-26T11:44:01.415Z