Quantum Chemical Calculation of the Molecular Electronic Structure of 7,7-Dichlorobicyclo[4.1.0]Heptane by the MNDO Method

Publisher： Nova Science Publishers, Inc.

ISSN： 1937-7991

Source： Advances in Sustainable Petroleum Engineering and Science, Vol., Iss., 2014-04, pp. : 87-90

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 Methylenecyclooctane by the MNDO Method

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-01 ,pp. : 31-34

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

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

By  

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

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

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

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-01 ,pp. : 93-96

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structure of 1-Methylene-4-Vinylcyclohexane by the MNDO Method

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-01 ,pp. : 19-22

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structure of1-Chloro-1-Bromo-2,2-Dimethylcyclopropane by theMNDO Method

By  

Advances in Sustainable Petroleum Engineering and Science, Vol. , Iss. , 2014-07 ,pp. : 71-74

Nova Science Publishers, Inc.

Access to resources Recommend Favorite