Ab initio Monte Carlo simulation using multicanonical algorithm: temperature dependence of the average structure of water dimer

Author: Bandyopadhyay Pradipta   Ten-No Seiichiro   Iwata Suehiro  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.96, Iss.3, 1999-02, pp. : 349-358

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