Chemical shifts calculations on aromatic systems: A comparison of models and basis sets

Chemical Physics Letters

Volumn 398, Issue 4-6, 2004, Pages 466-470

  Tormena, Cláudio F ^a   da Silva, Gil V J ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

4 NITROACETOPHENONE; ACETOPHENONE DERIVATIVE; AROMATIC COMPOUND; CARBONYL DERIVATIVE;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL ANALYSIS; CHEMICAL MODEL; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; INTERMETHOD COMPARISON; NORMAL DISTRIBUTION; PHYSICAL CHEMISTRY; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; THEORETICAL STUDY;

EID: 84962418476     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.09.103     Document Type: Article

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