Computational note on the chemical reactivity of pyrrole derivatives

Journal of Molecular Structure: THEOCHEM

Volumn 912, Issue 1-3, 2009, Pages 119-120

  Sánchez Bojorge, Nora Aydee ^a,b   Flores Holguín, Norma ^b   Glossman Mitnik, Daniel ^b   Rodríguez Valdez, Luz María ^a  

^a UNIVERSIDAD AUTÓNOMA DE CHIHUAHUA   (Mexico)

^b CENTRO DE INVESTIGACIÓN EN MATERIALES AVANZADOS   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 70249138723     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.07.037     Document Type: Article

References (6)

1. Parr R.G., and Yang W. W. Density Functional Theory of Atoms and Molecules (1989), Oxford University Press, New York
2. Hormaza A., Hinneschiedt S., and Meier H. Tetrahedron 60 (2004) 229-233
3. A. Hormaza, C. Sánchez and R. Notario, 9a Conferencia Latinoamericana de Fisicoqui{dotless}́mica Orgánica, Argentina, 2007.
4. Hormaza A., Sánchez C., and Suárez W. Revista Politécnica 7 (2008) 89-102
5. Pearson R.G. Chemical Hardness: Applications from Molecules to Solids (1997), Wiley-VCH
6. In: Chattaraj P.K. (Ed). Chemical Reactivity Theory - A Density Functional View (2009), CRC Press, Boca Ratón, Florida, USA