Theoretical study of the P-Ylide reaction in the carbon nanotube

Science in China, Series B: Chemistry

Volumn 52, Issue 11, 2009, Pages 1969-1972

  Xiao, Bo ^a   Zhao, Jingxiang ^b   Ding, Yihong ^a   Sun, Chiachung ^a  

^a JILIN UNIVERSITY   (China)

^b HARBIN NORMAL UNIVERSITY   (China)

Author keywords

2+2 cycloaddition reaction; CNT; Density functional theory (DFT)

Indexed keywords

[2 + 2] CYCLOADDITION; AXIAL SYMMETRY; BENZENE SOLUTION; GASPHASE; INNER PHASE; LINEAR ARRANGEMENTS; POLARIZABILITIES; SOLID SOLVENTS; THEORETICAL STUDY;

BENZENE; CARBON NANOTUBES; CYCLOADDITION; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY;

EID: 72149108141     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-009-0282-x     Document Type: Article

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