Structural studies of nonclassical cyclobutylmethyl cations by the ab initio method

Journal of Organic Chemistry

Volumn 72, Issue 8, 2007, Pages 3076-3080

  Reddy, V Prakash ^a   Rasul, Golam ^b   Surya Prakash, G K ^b   Olah, George A ^b  

^a MISSOURI UNIVERSITY OF SCIENCE AND TECHNOLOGY   (United States)

^b UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; NUCLEAR MAGNETIC RESONANCE; POTENTIAL ENERGY SURFACES;

AB INITIO METHOD; CHEMICAL SHIFTS; CYCLOBUTYLMETHYL CATIONS; ENDO CONFORMERS;

POSITIVE IONS;

CARBON; CATION; CYCLOBUTANE DERIVATIVE; METHYL GROUP;

AB INITIO CALCULATION; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CONFORMATION; DENSITY FUNCTIONAL THEORY; ENERGY; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 34247246345     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0701334     Document Type: Article

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