Theoretical approach for the equilibrium structures and relative energies of C7H7+ isomers and the transition states between o-, m-, and p-tolyl cations

Bulletin of the Korean Chemical Society

Volumn 23, Issue 2, 2002, Pages 337-345

  Shin, Chang Ho ^a   Park, Kyung Chun ^a   Kim, Seung Joon ^a   Kim, Byungjoo ^b  

^a Hannam University   (South Korea)

^b Korea Research Institute of Standards and Science   (South Korea)

Author keywords

Abinitio; Benzyl; C7H7+; Tolyl; Tropylium

Indexed keywords

BENZYL DERIVATIVE; CARBON; CATION; HYDROGEN; TOLYL DERIVATIVE; TROPYLIUM; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; ISOMER; PREDICTION;

EID: 0037138959     PISSN: 02532964     EISSN: None     Source Type: Journal    
DOI: 10.5012/bkcs.2002.23.2.337     Document Type: Article

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