Quantum Chemical Calculation of the Molecular Electronic Structureof 1-Methyl-7,7-Dichlorobicyclo[4.1.0] Heptane by the MNDO Method

Publisher： Nova Science Publishers, Inc.

ISSN： 1937-7975

Source： Journal of Characterization and Development of Novel Materials, Vol., Iss., 2015-01, pp. : 111-114

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 Structureof 1-Methyl-6,6-Dichlorobicyclo[4.1.0] Hexane by the MNDO Method

By  

Journal of Characterization and Development of Novel Materials, Vol. , Iss. , 2015-01 ,pp. : 99-102

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structureof 1-Methyl-8,8-Dichlorobicyclo[5.1.0]Octane bythe MNDO Method

By  

Journal of Characterization and Development of Novel Materials, Vol. , Iss. , 2015-01 ,pp. : 83-86

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structureof Allylbenzol by the AB INITIO Method

By  

Journal of Characterization and Development of Novel Materials, Vol. , Iss. , 2015-01 ,pp. : 17-20

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structureof 9-Vinylanthracene by the AB INITIO Method

By  

Journal of Characterization and Development of Novel Materials, Vol. , Iss. , 2015-01 ,pp. : 49-52

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Quantum Chemical Calculation of the Molecular Electronic Structureof 5-Methylacenaphthylene by the AB INITIO Method

By  

Journal of Characterization and Development of Novel Materials, Vol. , Iss. , 2015-01 ,pp. : 67-70

Nova Science Publishers, Inc.

Access to resources Recommend Favorite