A Computational Study of the NMR Chemical Shifts of Polynitropyrazoles

1. Alcorta,A.
2. Claramunt,R.
3. Elguero,J.
4. Alkorta,I.

Export

Export ×

MLA

modern-language-association

APA

apa

Chicago

chicago-fullnote-bibliography

Harvard

harvard-cite-them-right

Vancouver

vancouver-author-date

---

RIS BibTex

Export ×

This document cannot be exported because it belongs to another portal.

Full text

lock_openFull text externo

DOI: 10.1002/MRC.70051 GOOGLE SCHOLAR lock_openOpen access editor

Data source: Scopus