SLIM21

Sort Order Display Format Items / Page  
 
  Click the serial number on the left to view the details of the item.
 #  AuthorTitleAccn#YearItem Type Claims
1 Anthony Stone The theory of intermolecular forces OB1081 eBook  
2 Mike Finnis Interatomic forces in condensed matter OB1063 eBook  
3 Angelo Gavezzotti Molecular aggregation OB1043 eBook  
(page:1 / 1) [#3]     
1.    
No image available
TitleThe theory of intermolecular forces
Author(s)Anthony Stone
Edition2nd ed
PublicationOxford, 1. c2013 2. Oxford University Press,
Description1 online resource (xi, 339 p., [4]p. of plates) : ill
Abstract NoteImproved experimental and computational methods mean that more detailed measurements are available in the study of intermolecular forces. This book describes the advanced mathematical techniques required to cope with this improvement
NotesPrevious ed.: Oxford: Clarendon, 1996. -Includes bibliographical references and index
ISBN,Price9780191751417 (ebook)
Keyword(s)1. EBOOK 2. EBOOK - OXFORD UNIVERSITY PRESS 3. Intermolecular forces
Item TypeeBook
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession#  Call#StatusIssued ToReturn Due On Physical Location
OB1081     On Shelf    

2.     
No image available
TitleInteratomic forces in condensed matter
Author(s)Mike Finnis
PublicationOxford, 1. c2003 2. Oxford University Press,
Description1 online resource (xv, 286 p.) : ill
Abstract NoteThere is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. Such programs work with very diverse models of the inter-atomic forces. This book explains how such models are constructed and their scientific basis
NotesIncludes bibliographical references and index
ISBN,Price9780191709180 (ebook)
Keyword(s)1. CONDENSED MATTER 2. Density functionals 3. EBOOK 4. EBOOK - OXFORD UNIVERSITY PRESS 5. Intermolecular forces
Item TypeeBook
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession#  Call#StatusIssued ToReturn Due On Physical Location
OB1063     On Shelf    

3.    
No image available
TitleMolecular aggregation : structure analysis and molecular simulation of crystals and liquids
Author(s)Angelo Gavezzotti
PublicationOxford, 1. c2007 2. Oxford University Press,
Description1 online resource (xv, 425 p.) : ill
Abstract NoteThis title provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds
NotesIncludes bibliographical references and index
ISBN,Price9780191718779 (ebook)
Keyword(s)1. CRYSTALLOGRAPHY 2. CRYSTALS 3. EBOOK 4. EBOOK - OXFORD UNIVERSITY PRESS 5. Intermolecular forces 6. LIQUIDS 7. MOLECULAR DYNAMICS 8. QUANTUM CHEMISTRY
Item TypeeBook
Multi-Media Links
Please click here for eBook
Circulation Data
Accession#  Call#StatusIssued ToReturn Due On Physical Location
OB1043     On Shelf    

(page:1 / 1) [#3]