Die Berechnung der Potentialflächen von mehratomigen Systemen nach der Methode der Ladungsentwicklungen

Author: Preuss H.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.8, Iss.5, 1964-01, pp. : 441-454

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