期刊论文详细信息
| Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов | |
| GRAPH MODEL OF THE ENTHALPY OF FORMATION CALCULATION FOR ALKANES C11H24 WITH RESPECT OF MULTIPLE NON-VALENCE INTERACTIONS IN THREE ATOMS ALONG THE CHAIN | |
| D.Yu. Nilov1  | |
| [1] Tver State University; | |
| 关键词: graph model; enthalpy of formation; multiple non-valence iteractions; | |
| DOI : | |
| 来源: DOAJ | |
【 摘 要 】
For the first time, a series of 159 C11H24 alkanes was proposed. A graph scheme containing 13 constants was obtained for evaluation of thermodynamic properties of branched saturated hydrocarbons.
【 授权许可】
Unknown