Application of ab initio molecular orbital calculations to the structural moieties of carbohydrates. 3

Autor:	S. Vishveshwara, J. S. Binkley, G. A. Jeffrey, John A. Pople
Rok vydání:	1978
Předmět:	chemistry.chemical_compound Colloid and Surface Chemistry Chemistry Computational chemistry Methanediol Ab initio Molecular orbital General Chemistry Biochemistry Catalysis
Zdroj:	Journal of the American Chemical Society. 100:373-379
ISSN:	1520-5126 0002-7863
DOI:	10.1021/ja00470a003
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::9f3d3f7ed8c7f10b7203a46e8dea3448 https://doi.org/10.1021/ja00470a003 Zobrazit plný text záznamu