1Izhevsk State Agricultural Academy, Russia
2NM Emanuel Institute of Biochemical Physics, Moscow
*Corresponding author:Korablev GA, Izhevsk State Agricultural Academy, Russia
Submission: May 23, 2019;Published: June 03, 2019
ISSN : 2576-8840Volume11 Issue1
The consistent calculations of bond energy in cluster water nanostructures have been performed following the P-parameter methodology and quantum-mechanical methods. The formation of high energy bonds in the process of hydrocarbon hydrogen containing fuel preparation has been explained.
Keywords: Spatial-energy parameter; Cluster water nanostructures; High energy bonds