Density functional theory investigation of the...

Density functional theory investigation of the stereochemistry effects on 1H and 13C NMR chemical shifts of poly(vinyl chloride) oligomers

Philippe d’Antuono, Edith Botek, Benoît Champagne, Joris Wieme, Marie-Françoise Reyniers, Guy B. Marin, Peter J. Adriaensens, Jan M. Gelan
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Volume:
411
Year:
2005
Language:
english
Pages:
7
DOI:
10.1016/j.cplett.2005.06.011
File:
PDF, 152 KB
english, 2005
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