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Titlebook: Crystallizing Ideas – The Role of Chemistry; Ponnadurai Ramasami,Minu Gupta Bhowon,Henri Li Kam Conference proceedings 2016 Springer Inter

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發(fā)表于 2025-3-21 18:17:21 | 只看該作者 |倒序瀏覽 |閱讀模式
書目名稱Crystallizing Ideas – The Role of Chemistry
編輯Ponnadurai Ramasami,Minu Gupta Bhowon,Henri Li Kam
視頻videohttp://file.papertrans.cn/241/240664/240664.mp4
概述Includes carefully selected papers.Peer reviewed content.Contributions from academics of international distinction.Topical subject areas.Includes supplementary material:
圖書封面Titlebook: Crystallizing Ideas – The Role of Chemistry;  Ponnadurai Ramasami,Minu Gupta Bhowon,Henri Li Kam Conference proceedings 2016 Springer Inter
描述.Twenty-three carefully selected, peer-reviewed contributions from the International Conference on Pure and Applied Chemistry (ICPAC 2014) are featured in this edited book of proceedings. ICPAC 2014, a biennial meeting, was held in Mauritius in June 2014. The theme of the conference was “Crystallizing Ideas: The Role of Chemistry” and it matched the declaration of the year 2014 as the International Year of Crystallography. ICPAC 2014 was attended by 150 participants from 30 countries. The chapters in this book reflect a wide range of fundamental and applied research in chemistry and interdisciplinary subjects. .Crystallizing Ideas - The Role of Chemistry .is written for graduates, postgraduates, researchers in industry and academia who have an interest in the fields ranging from fundamental to applied chemistry..
出版日期Conference proceedings 2016
關鍵詞Structural Chemistry; Bioactive Molecules; Rhenium Complexes; Polycyclic Aromatic Hydrocarbons; Single C
版次1
doihttps://doi.org/10.1007/978-3-319-31759-5
isbn_softcover978-3-319-81111-6
isbn_ebook978-3-319-31759-5
copyrightSpringer International Publishing Switzerland 2016
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conformational stability of the molecules in nine different solvents was investigated. The Integral Equation Formalism in the Polarizable Continuum Model (IEF-PCM) was used for all solution phase computations.
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Analyzing Interaction Energy of Polycyclic Aromatic Hydrocarbons (PAH) Dimers,teraction energies into physical components (electrostatic, repulsion and relaxation energies) shows that the interaction energy in the π-conjugated is strongly dominated by the repulsion, electrostatic, and dispersion energies.
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Optical Model Calculation of the Total Penning Ionization Cross Section for Ne(3P1) by O2,the calculated to σ. at the mean collisional energy corresponding to room temperature. The calculation and comparison show that good agreement between the calculated results and experimental results has been obtained both in the absolute cross sections and in the energy dependence.
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,An Approach to Developing Electronic Laboratory Textbook—Experimental Program of Esterification of he teaching material with the laboratory manual of chemical experiments for University students to develop an electronic textbook. The textbook in the tablet PC could display not only experimental procedure but also the reaction mechanism by the CG teaching material.
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