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epub From Atoms to Polymers: Isoelectronic Analogies (Molecular Structure and Energetics) download

by Joel F. Liebman,Arthur Greenberg

  • ISBN: 0895737116
  • Author: Joel F. Liebman,Arthur Greenberg
  • ePub ver: 1562 kb
  • Fb2 ver: 1562 kb
  • Rating: 4.1 of 5
  • Language: English
  • Pages: 473
  • Publisher: Vch Pub (June 1, 1989)
  • Formats: docx txt lrf mbr
  • Category: Math
  • Subcategory: Chemistry
epub From Atoms to Polymers: Isoelectronic Analogies (Molecular Structure and Energetics) download

Molecular Structure and Energetics book.

Molecular Structure and Energetics book.

Burford, . Passmore, . and Sanders, J. C. P. (1988) Prom Atoms to Polymers: Isoelectronic Analogies, VCH, New York.

Joan Selverstone Valentine. Burford, . Cerkovnik, . and Plesnicar, B. (1993) Characterization and Reactivity of Hydrogen Trioxide (HOOOH): A Reactive Intermediate Formed in the Low Temperature Ozonation of inone.

These studies involve the Interplay of molecular structure and energetics; chemical bonding theory; quantum chemistry . Maja Ponikvar-Sver, Kathleen F. Edwards, Joel F. Liebman.

These studies involve the Interplay of molecular structure and energetics; chemical bonding theory; quantum chemistry and calorimetry; rules and regularities of chemical phenomena. We have investigated the energetics of neutrals and related ions; species stabilized by aromaticity and/or those destabilized by antiaromaticity and strained rings; compounds containing novel functionalities and their energetics. An Overview of the Understanding of Ions Containing Solely Fluorine Atoms, Acta Chim Slovenica, 2013, 60, 471-483.

Электронная книга "Mesomolecules: From Molecules to Materials", D. Mendenhall, Joel F. Liebman, A. Greenberg

Электронная книга "Mesomolecules: From Molecules to Materials", D. Greenberg. Эту книгу можно прочитать в Google Play Книгах на компьютере, а также на устройствах Android и iOS. Выделяйте текст, добавляйте закладки и делайте заметки, скачав книгу "Mesomolecules: From Molecules to Materials" для чтения в офлайн-режиме.

The present work reports an experimental study on the energetics of 2,1,3-benzothiadiazole and a computational study on its structure, energetics and aromaticity. The molecular structure of 2,1,3-benzothiadiazole was obtained from DFT calculations with the B3LYP density functional and various basis sets: 6-31G(d), 6-311(d,p), 6-311+G(3df,2p), aug-ccpVTZ and aug-ccpVQZ and its aromaticity and that of some related molecules were evaluated by analysis. of nucleus independent chemical shifts (NICS) values.

Arthur Greenberg is a Professor of Chemistry at the University of New Hampshire. He has investigated the energetics of neutrals and related ions; species stabilized by aromaticity and/or those destabilized by antiaromaticity and strained rings; compounds containing novel functionalities and their energetics. Not merely organic compounds, but also those of the nonmetals and metalloids, he has especially explored species containing fluorine, the noble gases and boron.

1996, 35, (4) Burford, . Sanders, J. In From Atoms to Polymers: Isoelectronic Analogies; Liebman, J. Greenberg, . Ed. VCH Publishers: Deerfield Beach, FL, 1989; Chapter 2. (5) Jenkins, H. D. Thakur, K. Finch, . Gates, P. N. Inorg. We can then begin to explore the getics of new (and related ), which was previously only possible for 1:1 via Bartlett s relationship 7 (vide infra, eq 1 below). With known structures and partial charge assignments it is certainly possible to make an accurate evaluation of the electrostatic component (Madelung term) of the lattice potential energy.

Molecular structure and energetics. by Billyy53 19 views. ly/ebook apetiga Powered by TCPDF (ww. cpdf.

Contributors apply the isoelectronic principle to fundamental rules for predicting molecular structure, the properties of novel inorganic compounds, the chemistry of positrons and other "elementary" particles, the energetics of "inert" gas containing species, and the design of conducting polymers and electronic devices on a molecular scale. The book includes insights as diverse as the theoretical underpinning of the Valence Shell Electron Pari Repulsion (VSEPR) theory, the design of viable helium compounds and organic conductors, and prediction of enthalpies of the formation of inorganic salts. Annotation copyright Book News, Inc. Portland, Or.

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