ChemInform Abstract: A Force Field for Simulations of 1,2-Dimethoxyethane and Poly( oxyethylene) Based Upon ab initio Electronic Structure Calculations on Model Molecules

Autor:	R. L. Jaffe, Do Y. Yoon, G. D. Smith
Rok vydání:	2010
Předmět:	chemistry.chemical_compound Chemical physics Chemistry Ab initio Molecule General Medicine Electronic structure Force field (chemistry) Dimethoxyethane
Zdroj:	ChemInform. 25
ISSN:	0931-7597
DOI:	10.1002/chin.199410040
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::52689a25d2bdbbad4926ed0449e6483e https://doi.org/10.1002/chin.199410040 Zobrazit plný text záznamu Plný text