Quantum Chemical Calculation of the Molecular Electronic Structure ofPhenylcyclopropane by the MNDO Method

Publisher: Nova Science Publishers, Inc.

ISSN: 1937-7991

Source: Advances in Sustainable Petroleum Engineering and Science, Vol., Iss., 2014-07, pp. : 23-26

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