Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Karl K. Kirschner"'
Publikováno v:
Computational and Theoretical Chemistry. 1021:240-248
We have studied the structure and stability of H 3 O + (H 2 O) 8 clusters using a combination of molecular dynamics sampling and high-level ab initio calculations. 20 distinct oxygen frameworks are found within 2 kcal/mol of the electronic or standar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5eb20bab06fc295af42d8312992e2c20
https://doi.org/10.1016/j.comptc.2013.07.039
https://doi.org/10.1016/j.comptc.2013.07.039
