摘要
In this note, we discuss the method explained in the recent paper [P. Manuel, I. Rajasingh, B. Rajan, and R. Sundara Rajan, Journal of Computational and Theoretical Nanoscience 10, 1515 (2013)] for computing the Wiener index of special chemical graphs. The method is actually already well-known and equivalent to the 'cut method' introduced in 1995 by Klavzar, Gutman and Mohar, and used in multiple papers for computing various distance based graph invariants.
- 出版日期2014-4