二氧化碳
理论(学习稳定性)
债券
化学
三键
碳纤维
系列(地层学)
计算化学
材料科学
物理化学
双键
有机化学
计算机科学
复合材料
复合数
地质学
机器学习
财务
古生物学
经济
标识
DOI:10.1021/acs.joc.4c01024
摘要
π-Bond energies for a series of C═O containing compounds including carbon dioxide are determined using G3 and W1 calculations. These two computational methods give results that are in good accord, and in the latter case span a 37 kcal mol –1 range from 75 (CH 2 ═O) to 112 (CO 2 ) kcal mol –1 . This sensitivity to substituent effects on the π-bond strength is attributed to Coulombic interactions between the oppositely charged carbon and oxygen atoms in the carbon–oxygen double bond. In contrast, carbon–carbon π-bond energies of a related series of compounds are found to be relatively constant (i.e., the variation is only 3 kcal mol –1 ). The C═O π-bond strengths are also found to linearly correlate with the atomic charge at carbon as well as heats of hydration and hydrogenation.
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