Rogers, Donald,  1932- <br/><br/>
Computational chemistry using the PC / 
Donald W. Rogers. 
 - 3rd ed. 
 - Hoboken, N.J. :  Wiley-Interscience,  ©2003. 
 - 1 online resource (xx, 349 pages) :  illustrations 
<br/><br/>Includes bibliographical references (pages 333-338) and index. 
<br/><br/>Computational Chemistry Using the PC Third Edition; Contents; Preface to the Third Edition; Preface to the Second Edition; Preface to the First Edition; Chapter 1. Iterative Methods; Chapter 2. Applications of Matrix Algebra; Chapter 3. Curve Fitting; Chapter 4. Molecular Mechanics: Basic Theory; Chapter 5. Molecular Mechanics II: Applications; Chapter 6. Huckel Molecular Orbital Theory I: Eigenvalues; Chapter 7. Huckel Molecular Orbital Theory II: Eigenvectors; Chapter 8. Self-Consistent Fields; Chapter 9. Semiempirical Calculations on Larger Molecules. 
<br/><br/> This work focuses on the theory and applications of molecular modelling. A mathematical introduction, practice problems in every chapter, laboratory exercises and small research projects provide the student with the tools needed to succeed in computational chemistry. 
<br/><br/><label>ISBN: </label>0471474916 9780471474913 0471474908 9780471474906 
<br/><br/><label>Standard No.: </label>10.1002/0471474908  doi 
<br/><br/><label>Source: </label> OverDrive, Inc.  http://www.overdrive.com 47FA0FA4-59E4-4756-B6C8-A3783025F5ED  OverDrive, Inc.  http://www.overdrive.com 
<br/><br/><label>Nat. Bib. Agency Control No.: </label>2003011758  Uk 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Chemistry--Data processing.<br/>Chemistry--Mathematics.
<br/><br/><label>Subjects--Index Terms: </label>Computational chemistry molecular modeling  Computing special topics. 
<br/><br/><label>Index Terms--Genre/Form: </label><br/>Electronic books.
<br/><br/><label>LC Class. No.: </label>QD39.3.E46  / R64 2003eb 
<br/><br/><label>Dewey Class. No.: </label>541.2/2/02855365