Computer simulation of molecular complexes H3O+(H2O)n under conditions of thermal fluctuations: II. Work of formation and structure

Author: Shevkunov S.  

Publisher: MAIK Nauka/Interperiodica

ISSN: 1070-3632

Source: Russian Journal of General Chemistry, Vol.74, Iss.10, 2004-10, pp. : 1471-1477

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content