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The Factorisation of Chemical Graphs and Their Polynomials: A Polynomial Diyision Approach

E. C. Kirby ; Resource Use Institute, 14 Lower Oakfield, Pitlochry, Perthshire PH16 SDS, Scotland

Sažetak

Recent advances in computational methods allow the Characteristic
and Acyclic Polynomials of a Chemical Graph to be calculated easily. A consequence of this is that checking for a zero-value remainder after computer assisted polynomial division is sometimes the simplest way of testing suspected factors of a chemical graph. The technique is simple enough to apply on a routine basis when characteristic or acyclic polynomials need to be solved. Among appropriate choices for test are linear polyenes and rings, because their roots are already independently available in closed form and they do occur as factors in a significant number of structures. Examination of an arbitrary set of structures showed that the acyclic polynomials of non-cyclic structures tend to be the most easily factorisable, followed by characteristic polynomials of cyclic structures and (least easily factorisable) the
acyclic polynomials of the same cyclic structures.

Ključne riječi

Hrčak ID:

177292

URI

https://hrcak.srce.hr/177292

Datum izdavanja:

25.7.1986.

Posjeta: 545 *