MARC details
000 -LEADER |
fixed length control field |
00883nam a2200265Ia 4500 |
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION |
fixed length control field |
191130s2007##################000#0#eng## |
020 ## - INTERNATIONAL STANDARD BOOK NUMBER |
International Standard Book Number |
9780198570806 |
022 ## - INTERNATIONAL STANDARD SERIAL NUMBER |
International Standard Serial Number |
2006027156 |
040 ## - CATALOGING SOURCE |
Original cataloging agency |
ACL |
Transcribing agency |
ACL |
082 ## - DEWEY DECIMAL CLASSIFICATION NUMBER |
Classification number |
548 GAV |
100 ## - MAIN ENTRY--PERSONAL NAME |
Personal name |
Gavezzotti, Angelo |
245 ## - TITLE STATEMENT |
Title |
Molecular aggregation : structure analysis and molecular simulation of crystals and liquids |
Statement of responsibility, etc. |
Angelo Gavezzotti |
260 ## - PUBLICATION, DISTRIBUTION, ETC. |
Place of publication, distribution, etc. |
Oxford |
Name of publisher, distributor, etc. |
Oxford University Press |
Date of publication, distribution, etc. |
2007 |
300 ## - PHYSICAL DESCRIPTION |
Extent |
xv, 425 p. : ill. ; 24 cm |
500 ## - GENERAL NOTE |
General note |
Includes bibliographical references and index |
650 ## - SUBJECT ADDED ENTRY--TOPICAL TERM |
Topical term or geographic name entry element |
Crystallography |
|
Topical term or geographic name entry element |
Crystals |
|
Topical term or geographic name entry element |
Intermolecular forces - Computer simulation |
|
Topical term or geographic name entry element |
Liquids |
|
Topical term or geographic name entry element |
Molecular dynamics - Computer simulation |
|
Topical term or geographic name entry element |
Quantum chemistry - Computer simulation |
990 ## - EQUIVALENCES OR CROSS-REFERENCES [LOCAL, CANADA] |
Link information for 9XX fields |
948fab9aac10000c5ade97e8c2a20f55 |
991 ## - |
-- |
205384 |