語系:
繁體中文
English
說明(常見問題)
圖資館首頁
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Computational chemistryintroduction ...
~
Lewars, Errol.
Computational chemistryintroduction to the theory and applications of molecular and quantum mechanics /
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Computational chemistryErrol Lewars.
其他題名:
introduction to the theory and applications of molecular and quantum mechanics /
作者:
Lewars, Errol.
出版者:
Boston :Kluwer Academic,c2004.
面頁冊數:
x, 471 p. :ill. (some col.), digital ;24 cm.
Contained By:
Springer e-books
標題:
Chemistry, Physical and theoreticalComputer simulation.
電子資源:
http://dx.doi.org/10.1007/b101871
ISBN:
9780306483912 (electronic bk.)
Computational chemistryintroduction to the theory and applications of molecular and quantum mechanics /
Lewars, Errol.
Computational chemistry
introduction to the theory and applications of molecular and quantum mechanics /[electronic resource] :Errol Lewars. - Boston :Kluwer Academic,c2004. - x, 471 p. :ill. (some col.), digital ;24 cm.
ISBN: 9780306483912 (electronic bk.)Subjects--Topical Terms:
346019
Chemistry, Physical and theoretical
--Computer simulation.
LC Class. No.: QD455.3.C64 / L49 2004
Dewey Class. No.: 541.0113
Computational chemistryintroduction to the theory and applications of molecular and quantum mechanics /
LDR
:00802nmm 2200229 a 4500
001
217047
003
GreenPo
005
20081121161212.0
006
m d
007
cr nn 008maaau
008
091014s2004 mau j eng d
020
$a
9780306483912 (electronic bk.)
020
$a
9781402072857 (paper)
035
$a
978-1-4020-7285-7
050
0 0
$a
QD455.3.C64
$b
L49 2004
082
0 0
$a
541.0113
$2
22
090
$a
QD455.3.C64
$b
L669 2004
100
1
$a
Lewars, Errol.
$3
346018
245
1 0
$a
Computational chemistry
$h
[electronic resource] :
$b
introduction to the theory and applications of molecular and quantum mechanics /
$c
Errol Lewars.
260
$a
Boston :
$c
c2004.
$b
Kluwer Academic,
300
$a
x, 471 p. :
$b
ill. (some col.), digital ;
$c
24 cm.
650
0
$a
Chemistry, Physical and theoretical
$x
Computer simulation.
$3
346019
650
0
$a
Chemistry
$x
Data processing.
$3
210875
650
0
$a
Quantum chemistry
$x
Computer simulation.
$3
346020
650
0
$a
Molecular structure
$x
Computer simulation.
$3
239901
710
2
$a
SpringerLink (Online service)
$3
273601
773
0
$t
Springer e-books
856
4 0
$u
http://dx.doi.org/10.1007/b101871
950
$a
Chemistry and Materials Science
筆 0 讀者評論
全部
電子館藏
館藏
1 筆 • 頁數 1 •
1
條碼號
館藏地
館藏流通類別
資料類型
索書號
使用類型
借閱狀態
預約狀態
備註欄
附件
000000029975
電子館藏
1圖書
電子書
EB QD455.3.C64 L669 2004
一般使用(Normal)
在架
0
1 筆 • 頁數 1 •
1
多媒體
多媒體檔案
http://dx.doi.org/10.1007/b101871
評論
新增評論
分享你的心得
Export
取書館別
處理中
...
變更密碼
登入