Ab initio calculation and experimental determination of the 13C chemical shielding tensors of 4,4′-dimethoxybiphenyl

Journal of Molecular Structure: THEOCHEM

Volumn 428, Issue 1-3, 1998, Pages 283-286

  Zheng, Guang ^a   Hu, Jianzhi ^a   Zhang, Xiaodong ^a   Shen, Lianfang ^a   Ye, Chaohui ^a   Webb, Graham A ^b  

^a Wuhan National Laboratory for Optoelectronics   (China)

^b UNIVERSITY OF SURREY   (United Kingdom)

Author keywords

4,4 dimethoxybiphenyl; 13C NMR; Ab initio GIAO approach; Chemical shift tensor; Magic angle turning

Indexed keywords

EID: 0042352754     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00291-1     Document Type: Article

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