Quantum Chemical Calculation of the Molecular Electronic Structure of O-Divinylbenzol by the Ab Initio Method
Publisher: Nova Science Publishers, Inc.
ISSN: 1937-7991
Source: Advances in Sustainable Petroleum Engineering and Science, Vol., Iss., 2014-10, pp. : 21-24
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.