Quantum Chemical Calculation of the Molecular Electronic Structure of Bicyclo[6.1.0]Nonane by the AB INITIO Method

Publisher： Nova Science Publishers, Inc.

ISSN： 1937-7991

Source： Advances in Sustainable Petroleum Engineering and Science, Vol., Iss., 2014-04, pp. : 57-60

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

Related content

Quantum Chemical Calculation of the Molecular Electronic Structure of Bicyclo[10.1.0]Tridecane by the AB INITIO Method

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-04 ,pp. : 69-74

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structure of Bicyclo[5.1.0]Octane by the AB INITIO Method

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-04 ,pp. : 41-44

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structure of 1,3-Diphenylindene by the Ab Initio Method

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-01 ,pp. : 49-52

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structure of O-Divinylbenzol by the Ab Initio Method

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-10 ,pp. : 21-24

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structure of 3,3’-Diindenyl by the Ab Initio Method

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-01 ,pp. : 67-70

Nova Science Publishers, Inc.

Access to resources Recommend Favorite