QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION»
To investigate the quantitative correlation «structure of 1012 dialkenes C4H6−C10H18 – property» topological indices χGi=Gj and ψ were used. Using the two-parameter functions quantitative correlation «dialkenes structure – property» are investigated. According to the obtained formulas, numerical cal...
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Format: | Article |
Language: | Russian |
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Tver State University
2014-11-01
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Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
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Online Access: | http://physchemaspects.ru/archives/2014/%D0%A4%D0%A5-2014.%20%D0%9D%D0%B8%D0%BB%D0%BE%D0%B2%20%D0%94%D0%AE.pdf |
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author | D.Yu. Nilov V.M. Smolyakov |
author_facet | D.Yu. Nilov V.M. Smolyakov |
author_sort | D.Yu. Nilov |
collection | DOAJ |
description | To investigate the quantitative correlation «structure of 1012 dialkenes C4H6−C10H18 – property» topological indices χGi=Gj and ψ were used. Using the two-parameter functions quantitative correlation «dialkenes structure – property» are investigated. According to the obtained formulas, numerical calculations of the heats of vaporization at normal boiling point LHTK dialkens C4H6−C10H18 not studied experimentally. Dependences «dialkenes structure – property» are considered. |
first_indexed | 2024-12-14T19:51:00Z |
format | Article |
id | doaj.art-8bb66af6354948ee90d05246c4213ead |
institution | Directory Open Access Journal |
issn | 2226-4442 2658-4360 |
language | Russian |
last_indexed | 2024-12-14T19:51:00Z |
publishDate | 2014-11-01 |
publisher | Tver State University |
record_format | Article |
series | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
spelling | doaj.art-8bb66af6354948ee90d05246c4213ead2022-12-21T22:49:24ZrusTver State UniversityФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов2226-44422658-43602014-11-016287294QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION»D.Yu. Nilov0V.M. Smolyakov1Tver State UniversityTver State UniversityTo investigate the quantitative correlation «structure of 1012 dialkenes C4H6−C10H18 – property» topological indices χGi=Gj and ψ were used. Using the two-parameter functions quantitative correlation «dialkenes structure – property» are investigated. According to the obtained formulas, numerical calculations of the heats of vaporization at normal boiling point LHTK dialkens C4H6−C10H18 not studied experimentally. Dependences «dialkenes structure – property» are considered.http://physchemaspects.ru/archives/2014/%D0%A4%D0%A5-2014.%20%D0%9D%D0%B8%D0%BB%D0%BE%D0%B2%20%D0%94%D0%AE.pdftopological indexdialkylheat of vaporizationcorrelations «TI-dialkyl property» |
spellingShingle | D.Yu. Nilov V.M. Smolyakov QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION» Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов topological index dialkyl heat of vaporization correlations «TI-dialkyl property» |
title | QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION» |
title_full | QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION» |
title_fullStr | QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION» |
title_full_unstemmed | QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION» |
title_short | QUANTITATIVE CORRELATION «STRUCTURE DIALKENES C4H6-C10H18 – THE HEAT OF VAPORIZATION» |
title_sort | quantitative correlation structure dialkenes c4h6 c10h18 the heat of vaporization |
topic | topological index dialkyl heat of vaporization correlations «TI-dialkyl property» |
url | http://physchemaspects.ru/archives/2014/%D0%A4%D0%A5-2014.%20%D0%9D%D0%B8%D0%BB%D0%BE%D0%B2%20%D0%94%D0%AE.pdf |
work_keys_str_mv | AT dyunilov quantitativecorrelationstructuredialkenesc4h6c10h18theheatofvaporization AT vmsmolyakov quantitativecorrelationstructuredialkenesc4h6c10h18theheatofvaporization |