國立高雄大學圖資館 |

語系: 繁體中文

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 G.

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 chemistryby Errol G. Lewars.
其他題名:	introduction to the theory and applications of molecular and quantum mechanics /
作者:	Lewars, Errol G.
出版者:	Cham :Springer International Publishing :2016.
面頁冊數:	xvi, 728 p. :ill. (some col.), digital ;24 cm.
Contained By:	Springer eBooks
標題:	ChemistryMathematics.
電子資源:	http://dx.doi.org/10.1007/978-3-319-30916-3
ISBN:	9783319309163$q(electronic bk.)

Computational chemistryintroduction to the theory and applications of molecular and quantum mechanics /
Lewars, Errol G.

Computational chemistryintroduction to the theory and applications of molecular and quantum mechanics /[electronic resource] :by Errol G. Lewars. - 3rd ed. - Cham :Springer International Publishing :2016. - xvi, 728 p. :ill. (some col.), digital ;24 cm.

1. An Outline of What Computational Chemistry is All About -- 2. The Concept of the Potential Energy Surface -- 3. Molecular Mechanics -- 4. Introduction to Quantum Mechanics in Computational Chemistry -- 5. Ab Initio Calculations -- 6. Semiempirical Calculations -- 7. Density Functional Calculations -- 8. Some "Special" Topics -- 9. Selected Literature Highlights, Books, Websites, Software and Hardware -- Suggested Answers to Harder Questions -- Index.

ISBN: 9783319309163$q(electronic bk.)

Standard No.: 10.1007/978-3-319-30916-3doiSubjects--Topical Terms:

194742
Chemistry
--Mathematics.

LC Class. No.: QD39.3.M3

Dewey Class. No.: 540.151

Computational chemistryintroduction to the theory and applications of molecular and quantum mechanics /
LDR:01473nmm a2200313 a 4500 001 497246
003 DE-He213
005 20160920195510.0
006 m d
007 cr nn 008maaau
008 170420s2016 gw s 0 eng d
020 $a 9783319309163$q(electronic bk.)
020 $a 9783319309149$q(paper)
024 7 $a 10.1007/978-3-319-30916-3 $2 doi
035 $a 978-3-319-30916-3
040 $a GP $c GP
041 0 $a eng
050 4 $a QD39.3.M3
072 7 $a PNRP $2 bicssc
072 7 $a SCI013050 $2 bisacsh
082 0 4 $a 540.151 $2 23
090 $a QD39.3.M3 $b L669 2016
100 1 $a Lewars, Errol G. $3 308915
245 1 0 $a Computational chemistry $h [electronic resource] : $b introduction to the theory and applications of molecular and quantum mechanics / $c by Errol G. Lewars.
250 $a 3rd ed.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2016.
300 $a xvi, 728 p. : $b ill. (some col.), digital ; $c 24 cm.
505 0 $a 1. An Outline of What Computational Chemistry is All About -- 2. The Concept of the Potential Energy Surface -- 3. Molecular Mechanics -- 4. Introduction to Quantum Mechanics in Computational Chemistry -- 5. Ab Initio Calculations -- 6. Semiempirical Calculations -- 7. Density Functional Calculations -- 8. Some "Special" Topics -- 9. Selected Literature Highlights, Books, Websites, Software and Hardware -- Suggested Answers to Harder Questions -- Index.
650 0 $a Chemistry $x Mathematics. $3 194742
650 0 $a Chemistry $x Data processing. $3 210875
650 1 4 $a Chemistry. $3 188628
650 2 4 $a Theoretical and Computational Chemistry. $3 273882
650 2 4 $a Math. Applications in Chemistry. $3 274138
650 2 4 $a Industrial Chemistry/Chemical Engineering. $3 273974
710 2 $a SpringerLink (Online service) $3 273601
773 0 $t Springer eBooks
856 4 0 $u http://dx.doi.org/10.1007/978-3-319-30916-3
950 $a Chemistry and Materials Science (Springer-11644)