Computational NMR of Carbohydrates. 2. Allopyranoses: Theoretical Conformational Analysis and NMR Calculations

Computational NMR of Carbohydrates. 2. Allopyranoses: Theoretical Conformational Analysis and NMR Calculations Full article

Journal

Journal of Physical Organic Chemistry
ISSN: 0894-3230 , E-ISSN: 1099-1395

Output data

Year: 2026, Volume: 39, Number: 5, Article number : e70079, Pages count : 13 DOI: 10.1002/poc.70079

Authors

Fedorov Sergei V. ¹ , Semenov Valentin A. ¹ , Krivdin Leonid B. ¹

Affiliations

1	A.E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences Irkutsk Russia

Fedorov S. , Semenov V. , Krivdin L.
Computational NMR of Carbohydrates. 2. Allopyranoses: Theoretical Conformational Analysis and NMR Calculations
Journal of Physical Organic Chemistry. 2026. V.39. N5. e70079 :1-13. DOI: 10.1002/poc.70079 WOS Scopus OpenAlex

≡ Web of science:	WOS:001742475600001
≡ Scopus:	2-s2.0-105035207973
≡ OpenAlex:	W7152676051