Comparing Zagreb M2 and M2 indices for acyclic molecules

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Volumn 57, Issue 3, 2007, Pages 587-590

  Vukičević, Damir ^a   Graovac, Ante ^a,b  

^a UNIVERSITY OF SPLIT   (Croatia)

^b RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34547172663     PISSN: 03406253     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (8)

1. P. Hansen and D. Vukičević, Croat. Chem. Acta, submitted.
2. I. Gutman and K. C. Das, MATCH Commun. Math. Comput. Chem. 50 (2004) 83-92
3. S. Nikolić, G. Kovačević, A. Miličević ; and N. Trinajstić, Croat. Chem. Acta 76 (2003) 113-124
4. R. Todeschini and V. Consonni, Handbook of Molecular Descriptors, Wiley-VCH, Weinheim, 2000.
5. N. Trinajstić, Chemical Graph Theory, CRC Press, Boca Raton, 1992.
6. M. Aouchiche, J. M. Bonnefoy, A. Fidahoussen, G. Caporossi, P. Hansen, P. L. Hiesse, J. Lacheré and A. Monhait, Variable neighborhood search for extremal graphs. 14. The AutoGraphiX 2 system. In: L. Liberti and N. Maculan (eds.), Global Optimization: From Theory to Implementation, Springer, Berlin, 2005.
7. G. Caporossi and P. Hansen, Discr. Math. 212 (2000) 29-44.
8. D. Vukičević, MATCH Commun. Math. Comput. Chem. 57 (2007) 633-641.