Quantum Computational Chemistry : Modelling and Calculation for Functional Materials
Resource Information
The work Quantum Computational Chemistry : Modelling and Calculation for Functional Materials represents a distinct intellectual or artistic creation found in University of Liverpool. This resource is a combination of several types including: Work, Language Material, Books.
The Resource
Quantum Computational Chemistry : Modelling and Calculation for Functional Materials
Resource Information
The work Quantum Computational Chemistry : Modelling and Calculation for Functional Materials represents a distinct intellectual or artistic creation found in University of Liverpool. This resource is a combination of several types including: Work, Language Material, Books.
- Label
- Quantum Computational Chemistry : Modelling and Calculation for Functional Materials
- Title remainder
- Modelling and Calculation for Functional Materials
- Language
- eng
- Summary
- This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First, the theoretical background including the molecular orbital calculation method and modelling are explained. This is followed by an explanation of how to do modelling and calculation and to interpret calculated molecular orbitals, with many research examples in the field of batteries, catalysts, organic molecules and biomolecules. Finally, future trends in computational chemistry are introduced
- Cataloging source
- EBLCP
- Dewey number
- 540
- Index
- no index present
- LC call number
- QD1-999
- Literary form
- non fiction
- Nature of contents
-
- dictionaries
- bibliography
Context
Context of Quantum Computational Chemistry : Modelling and Calculation for Functional MaterialsWork of
No resources found
No enriched resources found
Embed
Settings
Select options that apply then copy and paste the RDF/HTML data fragment to include in your application
Embed this data in a secure (HTTPS) page:
Layout options:
Include data citation:
<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.liverpool.ac.uk/resource/8lMi8aQKUxU/" typeof="CreativeWork http://bibfra.me/vocab/lite/Work"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.liverpool.ac.uk/resource/8lMi8aQKUxU/">Quantum Computational Chemistry : Modelling and Calculation for Functional Materials</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.liverpool.ac.uk/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.liverpool.ac.uk/">University of Liverpool</a></span></span></span></span></div>
Note: Adjust the width and height settings defined in the RDF/HTML code fragment to best match your requirements
Preview
Cite Data - Experimental
Data Citation of the Work Quantum Computational Chemistry : Modelling and Calculation for Functional Materials
Copy and paste the following RDF/HTML data fragment to cite this resource
<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.liverpool.ac.uk/resource/8lMi8aQKUxU/" typeof="CreativeWork http://bibfra.me/vocab/lite/Work"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.liverpool.ac.uk/resource/8lMi8aQKUxU/">Quantum Computational Chemistry : Modelling and Calculation for Functional Materials</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.liverpool.ac.uk/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.liverpool.ac.uk/">University of Liverpool</a></span></span></span></span></div>
