Theoretical equilibrium geometry, vibrational frequencies and the first electronic transition energy of HCC

Author: Fogarasi Géza   Boggs James   Pulay Péter  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.50, Iss.1, 1983-09, pp. : 139-151

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