東華大學圖書館 |

語系: 繁體中文

說明(常見問題)

回圖書館首頁

手機版館藏查詢

登入

回首頁

切換: 標籤 | MARC模式 | ISBD

Molecular aggregation = structure an...

Gavezzotti, Angelo.

FindBook

Google Book

Amazon

博客來

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

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Molecular aggregation/ Angelo Gavezzotti.
其他題名:	structure analysis and molecular simulation of crystals and liquids /
作者:	Gavezzotti, Angelo.
出版者:	Oxford ;Oxford University Press, : 2007.,
面頁冊數:	xv, 425 p. :ill. ;24 cm.
標題:	Crystallography. -
電子資源:	http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001
ISBN:	9780198570806

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

Molecular aggregationstructure analysis and molecular simulation of crystals and liquids /[electronic resource] :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 ;19..

Includes bibliographical references and index.

Electronic reproduction.
Oxford :
Oxford University Press,
2010.

(Oxford Scholarship Online).

Mode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher).

ISBN: 9780198570806

LCCN: 2006027156Subjects--Topical Terms:

518393
Crystallography.

LC Class. No.: QD921 / .G38 2007

Dewey Class. No.: 548

Molecular aggregation = structure analysis and molecular simulation of crystals and liquids /
LDR:01178nam 2200253 a 45 001 907177
003 UtOrBLW
005 20101231
006 m||||||||d||||||||
007 cr||||||||||||
008 101231s2007 enka fsb 001 0 eng
010 $a 2006027156
020 $a 9780198570806
035 $a (OCoLC)ocm71006745
035 $a OSOUK98570806
040 $a DLC $c DLC $d BAKER $d BWKUK $d UKM $d YDXCP $d DLC
050 0 0 $a QD921 $b .G38 2007
082 0 0 $a 548 $2 22
100 1 $a Gavezzotti, Angelo. $3 1090775
245 1 0 $a Molecular aggregation $h [electronic resource] : $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.
533 $a Electronic reproduction. $b Oxford : $c Oxford University Press, $d 2010. $f (Oxford Scholarship Online). $n Mode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher). $n Available as searchable text in HTML format. $n Access restricted to subscribing institutions.
650 0 $a Crystallography. $3 518393
650 0 $a Crystals. $3 524190
650 0 $a Intermolecular forces $x Computer simulation. $3 592600
650 0 $a Liquids. $3 612564
650 0 $a Molecular dynamics $x Computer simulation. $3 578790
650 0 $a Quantum chemistry $x Computer simulation. $3 818298
830 0 $a International Union of Crystallography monographs on crystallography ; $v 19. $3 1090776
856 $u http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001