Skip to content
VuFind
  • 0 Items in e-Shelf (Full)
  • History
  • User Account
  • Logout
  • User Account
  • Help
    • English
    • Deutsch
  • Books & more
  • Articles & more
  • JuSER
Advanced
 
  • Literature Request
  • Cite this
  • Email this
  • Export
    • Export to RefWorks
    • Export to EndNoteWeb
    • Export to EndNote
    • Export to MARC
    • Export to MARCXML
    • Export to BibTeX
  • Favorites
  • Add to e-Shelf Remove from e-Shelf
Cover Image
QR Code

Quantum-chemical calculations of molecular systems as the basis of nanotechnologies in applied quantum chemistry Volume 3, Quantum chemical calculation of monomers of cationic polymerization and other unique molecular systems [E-Book] / V.A. Babkin and G.E. Zaikov, editors.

Saved in:
Full text
Personal Name(s): Babkin, V. A.
Zaikov, G. E.
Imprint: New York : Nova Science Publishers, c2012
Physical Description: ix, 233 pages : illustrations (some col.).
Note: englisch
Series Title: Nanotechnology science and technology
Chemistry research and applications
Subject (LOC):
Nanotechnology.
Quantum chemistry
Molecular structure
Data processing.
Data processing.
Legal Information on the Use of Electronic Resources


  • Description
  • Table of Contents
  • Staff View

  • pt. I. Quantum-chemical calculation of chemical compounds, synthesized by laureates of Nobel Prize
  • pt. II. Quantum-chemical calculation of cellulose
  • pt. III. Quantum-chemical calculation of medical products
  • pt. IV. Quantum-chemical calculation of jet engine fuels
  • pt. V. Quantum-chemical calculation in biochemistry
  • pt. VI. Quantum-chemical calculation of linear olefins of cationic polymerization by method ab initio
  • pt. VII. Quantum-chemical calculation of linear olefins by method MNDO
  • pt. VIII. Quantum-chemical calculation of linear olefins of cationic polymerization, branched out in A-position in relation to double bond by method ab initio
  • pt. IX. Quantum-chemical calculation of linear monomers, branched out in A-position in relation to double bond by method MNDO
  • pt. X. Quantum-chemical calculation of linear monomers, branched out in G-, D-, E-position in relation to double bond by ab initio
  • pt. XI. Quantum-chemical calculation of isoolefins by method ab initio
  • pt. XII. Quantum-chemical calculation of isoolefins by method MNDO
  • pt. XIII. Quantum-chemical calculation of dienes and trienes by method ab initio
  • pt. XIV. Quantum-chemical calculation of dienes and trienes by method MNDO
  • pt. XV. Styrene and its derivations
  • pt. XVI. Indene and its EGO derivations
  • pt. XVII. Bicyclic olefins
  • pt. XVIII. Compound with small cycles.

  • Forschungszentrum Jülich
  • Central Library (ZB)
  • Powered by VuFind 6.1.1
Loading...