國立高雄大學圖資館 |

Language: English

Back to Search results for [ author_sort:"stein, christopher j." ]

Highly accurate spectroscopic parame...

SpringerLink (Online service)

Highly accurate spectroscopic parameters from ab initio calculationsthe interstellar molecules l-C3H+ and C4 /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Highly accurate spectroscopic parameters from ab initio calculationsby Christopher J. Stein.
Reminder of title:	the interstellar molecules l-C3H+ and C4 /
Author:	Stein, Christopher J.
Published:	Wiesbaden :Springer Fachmedien Wiesbaden :2016.
Description:	xiv, 63 p. :ill., digital ;24 cm.
Contained By:	Springer eBooks
Subject:	Spectrum analysis.
Online resource:	http://dx.doi.org/10.1007/978-3-658-14830-0
ISBN:	9783658148300$q(electronic bk.)

Highly accurate spectroscopic parameters from ab initio calculationsthe interstellar molecules l-C3H+ and C4 /
Stein, Christopher J.

Highly accurate spectroscopic parameters from ab initio calculationsthe interstellar molecules l-C3H+ and C4 /[electronic resource] :by Christopher J. Stein. - Wiesbaden :Springer Fachmedien Wiesbaden :2016. - xiv, 63 p. :ill., digital ;24 cm. - BestMasters. - BestMasters..

ISBN: 9783658148300$q(electronic bk.)

Standard No.: 10.1007/978-3-658-14830-0doiSubjects--Topical Terms:

188665
Spectrum analysis.

LC Class. No.: QC451

Dewey Class. No.: 543.5

Highly accurate spectroscopic parameters from ab initio calculationsthe interstellar molecules l-C3H+ and C4 /
LDR:01058nmm a2200325 a 4500 001 492760
003 DE-He213
005 20161214160051.0
006 m d
007 cr nn 008maaau
008 170220s2016 gw s 0 eng d
020 $a 9783658148300$q(electronic bk.)
020 $a 9783658148294$q(paper)
024 7 $a 10.1007/978-3-658-14830-0 $2 doi
035 $a 978-3-658-14830-0
040 $a GP $c GP
041 0 $a eng
050 4 $a QC451
072 7 $a PN $2 bicssc
072 7 $a UB $2 bicssc
072 7 $a SCI013000 $2 bisacsh
072 7 $a SCI013000 $2 bisacsh
082 0 4 $a 543.5 $2 23
090 $a QC451 $b .S819 2016
100 1 $a Stein, Christopher J. $3 753170
245 1 0 $a Highly accurate spectroscopic parameters from ab initio calculations $h [electronic resource] : $b the interstellar molecules l-C3H+ and C4 / $c by Christopher J. Stein.
260 $a Wiesbaden : $b Springer Fachmedien Wiesbaden : $b Imprint: Springer Spektrum, $c 2016.
300 $a xiv, 63 p. : $b ill., digital ; $c 24 cm.
490 1 $a BestMasters
650 0 $a Spectrum analysis. $3 188665
650 1 4 $a Chemistry. $3 188628
650 2 4 $a Computer Applications in Chemistry. $3 273872
650 2 4 $a Physical Chemistry. $3 273698
650 2 4 $a Math. Applications in Chemistry. $3 274138
710 2 $a SpringerLink (Online service) $3 273601
773 0 $t Springer eBooks
830 0 $a BestMasters. $3 676593
856 4 0 $u http://dx.doi.org/10.1007/978-3-658-14830-0
950 $a Chemistry and Materials Science (Springer-11644)