AB-initio calculations of 31P NMR chemical shifts of substituted aryl dialkyl phosphates

Phosphorus, Sulfur and Silicon and Related Elements

Volumn 170, Issue , 2001, Pages 233-246

  Pedrosa, Marcelo S ^a,b,c   Cajaiba Da Silva, João F ^a  

^a FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

^b Universidade do Grande Rio   (Brazil)

^c UNES ES   (Brazil)

Author keywords

31P NMR; Ab initio; Molecular orbital; Structural effects; Substituted aryl dialkyl phosphates

Indexed keywords

EID: 0035648954     PISSN: 10426507     EISSN: None     Source Type: Journal    
DOI: 10.1080/10426500108040601     Document Type: Article

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