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Computational Studies on the Encapsulation of 1,4-Dihydropyridine Derivatives into CNT(10,10)

Loraine Morete Dutra A , Osmair Vital de Oliveira B C and José Divino dos Santos A
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A Universidade Estadual de Goiás – campus Anápolis, Br 153 n 3.105 – Fazenda Barreiro do Meio, Anápolis, GO, CEP 75.132-400, Brazil.

B Instituto Federal de Educação, Ciência e Tecnologia de São Paulo – campus Catanduva, São Paulo, CEP 15.808-305, Brazil.

C Corresponding author. Email: osmairvital@gmail.com

Australian Journal of Chemistry 70(3) 252-257 https://doi.org/10.1071/CH16165
Submitted: 17 March 2016  Accepted: 10 July 2016   Published: 1 August 2016



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