Energetics and bonding study of hexamethylenetetramine and fourteen related cage molecules: An ab initio G3(MP2) investigation
The ab initio G3(MP2)method has been applied to hexamethylenetetramine (HMT) and fourteen related cage systems. The agreement between the calculated and experimental molecular dimensions, which are available for five of the 15 cage species, ranges from satisfactory to excellent. In addition, the G3(...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Serbian Chemical Society
2005-04-01
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| Serie: | Journal of the Serbian Chemical Society |
| Soggetti: | |
| Accesso online: | http://www.shd.org.yu/HtDocs/SHD/vol70/No4/JSCS_V70_No4-12.pdf |
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