Information and complexity measures in molecular reactivity studies

可转让性 化学 密度泛函理论 烯烃 计算化学 数学 统计物理学 物理 统计 有机化学 罗伊特 催化作用
作者
Meressa Abrha Welearegay,Robert Balawender,A. Holas
出处
期刊:Physical Chemistry Chemical Physics [Royal Society of Chemistry]
卷期号:16 (28): 14928-14946 被引量:9
标识
DOI:10.1039/c4cp01729c
摘要

The analysis of the information and complexity measures as tools for the investigation of the chemical reactivity has been done in the spin-position and the position spaces, for the density and shape representations. The concept of the transferability and additivity of atoms or functional groups were used as "checkpoints" in the analysis of obtained results. The shape function as an argument of various measures reveals less information than the spinor density. Use of the shape function can yield wrong conclusions when the information measures such as the Shannon entropy (SE, S), the Fisher information (FI, I), the Onicescu information (OI, D), and complexities based on them are used for the systems with different electron numbers. Results obtained in the spinor-density representation show the transferability and additivity (while lacking in the case of the shape representation). The group transferability is well illustrated in the example of the X-Y molecules and their benzene derivatives. Another example is the methyl group transferability presented on the alkane-alkene-alkyne set. Analysis of the results displayed on planes between the three information-theoretical (IT) based measures has shown that the S-I plane provides "richer" information about the pattern, organization, similarity of used molecules than the I-D and D-S planes. The linear relation of high accuracy is noted between the kinetic energy and the FI and the OI measures. Another interesting regression was found between the atomization total energy and the atomization entropy. Unfortunately, the lack of the group electronic energy transferability indicates that no general relations between the IT measures and the chemical reactivity indices are observed. The molecular set chosen for the study includes different types of molecules with various functional groups (19 groups). The used set is large enough (more than 700 molecules) and diverse to improve the previous understating of molecular complexities and to generalize obtained conclusions.
最长约 10秒,即可获得该文献文件

科研通智能强力驱动
Strongly Powered by AbleSci AI
科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
1秒前
太阳当下完成签到,获得积分10
1秒前
tut完成签到,获得积分20
2秒前
2秒前
orixero应助小梁采纳,获得10
2秒前
2秒前
科研通AI6.2应助勤劳雨安采纳,获得30
3秒前
科研通AI6.4应助Zhang采纳,获得10
3秒前
3秒前
深情安青应助锅包肉采纳,获得10
4秒前
学霸业应助ccm采纳,获得20
4秒前
weiCli发布了新的文献求助10
4秒前
快乐的晟睿完成签到,获得积分10
4秒前
香蕉妙菱发布了新的文献求助10
5秒前
5秒前
5秒前
拼搏小兔子完成签到,获得积分10
5秒前
5秒前
英吉利25发布了新的文献求助10
5秒前
6秒前
DAYE完成签到,获得积分10
6秒前
zuoan完成签到,获得积分10
6秒前
molihuakai应助吕老黄采纳,获得10
7秒前
意忆完成签到,获得积分10
7秒前
8秒前
Ruan发布了新的文献求助10
8秒前
爱笑幻巧发布了新的文献求助10
8秒前
9秒前
DAYE发布了新的文献求助10
9秒前
10秒前
10秒前
毛毛虫发布了新的文献求助10
10秒前
11秒前
Zhang完成签到,获得积分10
11秒前
执着又蓝完成签到,获得积分10
11秒前
阔达威完成签到,获得积分10
11秒前
11秒前
虚无完成签到,获得积分10
12秒前
MozzieMiao应助耶耶耶酥采纳,获得10
12秒前
清晨发布了新的文献求助10
12秒前
高分求助中
(应助此贴封号)【重要!!请各用户(尤其是新用户)详细阅读】【科研通的精品贴汇总】 10000
Geist der Kunst und Kultur 1000
Resistance Spot Welding Dataset for Automobile Body-in-White Quality Analysis 748
悉尼大学博士学位论文,题目:Modelling and testing of one-sided stitched laminated composites. 作者:Kristopher P. Plain 700
Child and Adolescent Psychology 600
Machine Learning for Asset Management and Pricing 600
Numerical analysis of the coupled atmosphere-ocean models (CAO II). II 600
热门求助领域 (近24小时)
化学 材料科学 医学 生物 纳米技术 工程类 有机化学 化学工程 生物化学 计算机科学 内科学 物理 复合材料 催化作用 细胞生物学 无机化学 光电子学 物理化学 电极 基因
热门帖子
关注 科研通微信公众号,转发送积分 7412864
求助须知:如何正确求助?哪些是违规求助? 9016522
关于积分的说明 19206595
捐赠科研通 7044702
什么是DOI,文献DOI怎么找? 3233716
关于科研通互助平台的介绍 2395929
邀请新用户注册赠送积分活动 2215728