有机化合物实验键离解能电子数据库

Владимир Евгеньевич Туманов, Андрей Иванович Прохоров
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引用次数: 0

摘要

提出的网络数据库的实验均溶键离解能在有机化合物的目的是供广泛的理论家和从业者在免费访问使用。本文简要介绍了有机分子键解离能的理论计算、实验测量、动力学和热化学实验数据的估计,以及它们在互联网数据库中的表示。提出了一个有机化合物均裂键解离能的网络数据库。所报道的键离解能是根据实验动力学和热化学数据计算的。介绍了实验数据的来源、有机化合物的种类和计算方法。给出了数据库的逻辑结构及其表的主要字段说明。给出了数据库界面的主要搜索形式,并给出了特定有机化合物的搜索结果示例。键解离能在298.15 K的温度下计算,这在大多数源中通常是不存在的。在考虑到温度的相关性方面,目前的碱基的类似物不如后者。目前,考虑到熵效应,对已发表数据进行分析和分析的工作正在进行中。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Electronic Database on Experimental Bond Dissociation Energies of Organic Compounds
The presented web database on experimental homolytic bond dissociation energies in organic compounds is intended for use by a wide range of theoreticians and practitioners in free access. The paper provides a brief overview of the sources of the dissociation energies of bonds of organic molecules, which are calculated theoretically, measured experimentally and estimated from kinetic and thermochemical experimental data, their presentation in the Internet database. A web database on homolytic bond dissociation energies of organic compounds is presented. The reported bond dissociation energies are calculated from experimental kinetic and thermochemical data. Descriptions of experimental data sources, classes of organic compounds and calculation methods are given. The logical structure of the database and the description of the main fields of its tables are given. The main search form of the database interface is presented and an example of a search result for a specific organic compound is given. Bond dissociation energies are calculated at a temperature of 298.15 K, which is usually absent in most sources. The analogs of the present base are inferior to the latter in taking into account temperature correlations. Currently, work is underway to analyze and analyze the published data taking into account the entropy effects.
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