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Molecular aggregation :structure ana...

Gavezzotti, Angelo.

Molecular aggregation :structure analysis and molecular simulation of crystals and liquids /

Record Type:	Language materials, printed : Monograph/item
Title/Author:	Molecular aggregation :Angelo Gavezzotti.
Reminder of title:	structure analysis and molecular simulation of crystals and liquids /
Author:	Gavezzotti, Angelo.
Published:	Oxford ;Oxford University Press,2007.
Description:	xv, 425 p. :ill. ;24 cm.
Subject:	Crystallography.
Online resource:	http://www.loc.gov/catdir/toc/ecip0619/2006027156.html
Online resource:	http://www.loc.gov/catdir/enhancements/fy0722/2006027156-d.html
Online resource:	http://www.loc.gov/catdir/enhancements/fy0722/2006027156-b.html
ISBN:	0198570805

Molecular aggregation :structure analysis and molecular simulation of crystals and liquids /
Gavezzotti, Angelo.

Molecular aggregation :structure analysis and molecular simulation of crystals and liquids /Angelo Gavezzotti. - Oxford ;Oxford University Press,2007. - xv, 425 p. :ill. ;24 cm. - IUCr Monographs on crystallography ;19. - International Union of Crystallography monographs on crystallography ;11..

Includes bibliographical references and index.

ISBN: 0198570805

LCCN: 2006027156Subjects--Topical Terms:

194341
Crystallography.

LC Class. No.: QD921 / .G38 2007

Dewey Class. No.: 548

Molecular aggregation :structure analysis and molecular simulation of crystals and liquids /
LDR:01091cam 2200265 a 4500 001 221167
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008 091102s2007 enka b 001 0 eng
010 $a 2006027156
020 $a 0198570805
020 $a 9780198570806 : $c NT$4070
035 $a (OCoLC)ocm71006745
035 $a (OCoLC)71006745
035 $a 00051149
040 $a DLC $c DLC $d BAKER $d BWKUK $d UKM $d YDXCP $d DLC
041 0 $a eng
050 0 0 $a QD921 $b .G38 2007
082 0 0 $a 548 $2 22
100 1 $a Gavezzotti, Angelo. $3 355034
245 1 0 $a Molecular aggregation : $b structure analysis and molecular simulation of crystals and liquids / $c Angelo Gavezzotti.
260 $a Oxford ; $a New York : $c 2007. $b Oxford University Press,
300 $a xv, 425 p. : $b ill. ; $c 24 cm.
490 1 $a IUCr Monographs on crystallography ; $v 19
504 $a Includes bibliographical references and index.
650 0 $a Crystallography. $3 194341
650 0 $a Intermolecular forces $x Computer simulation. $3 211488
650 0 $a Molecular dynamics $x Computer simulation. $3 193884
650 0 $a Quantum chemistry $x Computer simulation. $3 346020
650 0 $a Crystals. $3 194902
650 0 $a Liquids. $3 229817
830 0 $a International Union of Crystallography monographs on crystallography ; $v 11. $3 393404
856 4 1 $3 Table of contents only $u http://www.loc.gov/catdir/toc/ecip0619/2006027156.html
856 4 2 $3 Publisher description $u http://www.loc.gov/catdir/enhancements/fy0722/2006027156-d.html
856 4 2 $3 Contributor biographical information $u http://www.loc.gov/catdir/enhancements/fy0722/2006027156-b.html

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QD921 G282 2007

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