國立高雄大學圖資館 |

登入

回首頁

Electron localization-delocalization matrices

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Electron localization-delocalization matricesby Cherif F. Matta, Paul W. Ayers, Ronald Cook.
作者:	Matta, Cherif F.
其他作者:	Ayers, Paul W.
出版者:	Cham :Springer International Publishing :2024.
面頁冊數:	xix, 222 p. :ill. (some col.), digital ;24 cm.
Contained By:	Springer Nature eBook
標題:	Chemistry, Physical and theoreticalMathematical models.
電子資源:	https://doi.org/10.1007/978-3-031-51434-0
ISBN:	9783031514340$q(electronic bk.)

Electron localization-delocalization matrices
Matta, Cherif F.

Electron localization-delocalization matrices[electronic resource] /by Cherif F. Matta, Paul W. Ayers, Ronald Cook. - Cham :Springer International Publishing :2024. - xix, 222 p. :ill. (some col.), digital ;24 cm. - Lecture notes in chemistry,v. 1122192-6603 ;. - Lecture notes in chemistry ;v.78..

An Introduction to Electron Localization-Delocalization Matrices -- The Physics of Electron Localization and Delocalization -- The Quantum Theory of Atoms in Molecules and Electron Localization and Delocalization -- Localization-Delocalization Matrix Representation of Molecules -- Molecular Fingerprinting using Localization-Delocalization Matrices: Computational Aspects -- Principal Component Analysis of Localization-Delocalization Matrices -- Localization-Delocalization Matrices Analysis for Corrosion Inhibition -- Localization-Delocalization Matrices Analysis in Predicting Mosquito Repellency -- Modeling Enzyme-Substrate Interaction with Localization-Delocalization Matrices -- Localization-Delocalization Matrices of Large Systems -- Closing remarks.

This book builds bridges between two yet separated branches of theoretical and mathematical chemistry: Chemical Graph Theory and Electronic Structure Calculations. Although either of the fields have developed their own techniques, problems, methods, and favorite benchmark cases independent from each other, the authors have managed to bring them together by using the localization-delocalization matrix (LDM) The LDM is a novel molecular descriptor that fingerprints a molecule by condensing the complicated electronic information in one, mathematically manageable, object. In this book, the authors introduce the readers to modeling techniques based on LDMs. Their technique offers a high accuracy as well as robust predictive power, often dramatically surpassing the potential of either of the constituting methods on their own. In addition to the comprehensive and accessible introduction to this new field of theoretical chemistry, the authors offer their self-developed software free to download, so that readers can try running their own simulations. The described methods are very general and can easily be implemented for calculating various properties and parameters such as mosquito repelling activity, ionic liquid properties, local aromaticity of ring molecules, log P's, pKa's, LD50, corrosion inhibition activities, and Lewis acidities and basicities - to only name a few. The free downloadable software helps readers automate the analysis of the matrices described in this book and hence facilitates application of the described methodology.

ISBN: 9783031514340$q(electronic bk.)

Standard No.: 10.1007/978-3-031-51434-0doiSubjects--Topical Terms:

211381
Chemistry, Physical and theoretical
--Mathematical models.

LC Class. No.: QD455.3.M3

Dewey Class. No.: 541.2015118

Electron localization-delocalization matrices
LDR:03405nmm a22003375a 4500 001 664377
003 DE-He213
005 20240502124842.0
006 m d
007 cr nn 008maaau
008 241219s2024 sz s 0 eng d
020 $a 9783031514340$q(electronic bk.)
020 $a 9783031514326$q(paper)
024 7 $a 10.1007/978-3-031-51434-0 $2 doi
035 $a 978-3-031-51434-0
040 $a GP $c GP
041 0 $a eng
050 4 $a QD455.3.M3
072 7 $a PNRP $2 bicssc
072 7 $a SCI013050 $2 bisacsh
072 7 $a PNRP $2 thema
082 0 4 $a 541.2015118 $2 23
090 $a QD455.3.M3 $b M435 2024
100 1 $a Matta, Cherif F. $3 251739
245 1 0 $a Electron localization-delocalization matrices $h [electronic resource] / $c by Cherif F. Matta, Paul W. Ayers, Ronald Cook.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2024.
300 $a xix, 222 p. : $b ill. (some col.), digital ; $c 24 cm.
490 1 $a Lecture notes in chemistry, $x 2192-6603 ; $v v. 112
505 0 $a An Introduction to Electron Localization-Delocalization Matrices -- The Physics of Electron Localization and Delocalization -- The Quantum Theory of Atoms in Molecules and Electron Localization and Delocalization -- Localization-Delocalization Matrix Representation of Molecules -- Molecular Fingerprinting using Localization-Delocalization Matrices: Computational Aspects -- Principal Component Analysis of Localization-Delocalization Matrices -- Localization-Delocalization Matrices Analysis for Corrosion Inhibition -- Localization-Delocalization Matrices Analysis in Predicting Mosquito Repellency -- Modeling Enzyme-Substrate Interaction with Localization-Delocalization Matrices -- Localization-Delocalization Matrices of Large Systems -- Closing remarks.
520 $a This book builds bridges between two yet separated branches of theoretical and mathematical chemistry: Chemical Graph Theory and Electronic Structure Calculations. Although either of the fields have developed their own techniques, problems, methods, and favorite benchmark cases independent from each other, the authors have managed to bring them together by using the localization-delocalization matrix (LDM) The LDM is a novel molecular descriptor that fingerprints a molecule by condensing the complicated electronic information in one, mathematically manageable, object. In this book, the authors introduce the readers to modeling techniques based on LDMs. Their technique offers a high accuracy as well as robust predictive power, often dramatically surpassing the potential of either of the constituting methods on their own. In addition to the comprehensive and accessible introduction to this new field of theoretical chemistry, the authors offer their self-developed software free to download, so that readers can try running their own simulations. The described methods are very general and can easily be implemented for calculating various properties and parameters such as mosquito repelling activity, ionic liquid properties, local aromaticity of ring molecules, log P's, pKa's, LD50, corrosion inhibition activities, and Lewis acidities and basicities - to only name a few. The free downloadable software helps readers automate the analysis of the matrices described in this book and hence facilitates application of the described methodology.
650 0 $a Chemistry, Physical and theoretical $x Mathematical models. $3 211381
650 0 $a Electrons $x Mathematics. $3 977105
650 0 $a Matrices. $3 181876
650 1 4 $a Theoretical Chemistry. $3 915035
650 2 4 $a Theoretical, Mathematical and Computational Physics. $3 376743
650 2 4 $a Computational Chemistry. $3 924784
650 2 4 $a Mathematical Applications in Chemistry. $3 925513
650 2 4 $a Applications of Mathematics. $3 273744
650 2 4 $a Statistics in Engineering, Physics, Computer Science, Chemistry and Earth Sciences. $3 918920
700 1 $a Ayers, Paul W. $3 977103
700 1 $a Cook, Ronald. $3 977104
710 2 $a SpringerLink (Online service) $3 273601
773 0 $t Springer Nature eBook
830 0 $a Lecture notes in chemistry ; $v v.78. $3 557976
856 4 0 $u https://doi.org/10.1007/978-3-031-51434-0
950 $a Chemistry and Materials Science (SpringerNature-11644)