Conformational analysis of some trans-2-decalone systems by combined molecular mechanics and ab initio calculations

Autor:	L. Schaefer, M. Askari, N. S. Ostlund
Rok vydání:	1977
Předmět:	Colloid and Surface Chemistry Ab initio quantum chemistry methods Chemistry Computational chemistry General Chemistry Biochemistry Molecular mechanics Catalysis
Zdroj:	Journal of the American Chemical Society. 99:5246-5248
ISSN:	1520-5126 0002-7863
DOI:	10.1021/ja00458a003
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::be1955f4f10eb99c59f4098c1820a94f https://doi.org/10.1021/ja00458a003 Zobrazit plný text záznamu