等键反应
热化学
标准生成焓
分子
高斯分布
绝对偏差
化学
键能
粘结长度
产量(工程)
计算化学
热力学
物理化学
数学
物理
有机化学
统计
作者
Krishnan Raghavachari,Boris B. Stefanov,Larry A. Curtiss
摘要
Gaussian-2 (G2) theory is combined with isodesmic bond separation reaction energies to yield accurate thermochemistry for larger molecules. For a test set of 40 molecules composed of H, C, O, and N, our method yields enthalpies of formation, ΔHf0(298 K), with a mean absolute deviation from experiment of only 0.5 kcal/mol. This is an improvement of a factor of three over the deviation of 1.5 kcal/mol seen in standard G2 theory.
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