東華大學圖書館 |

Language: English

Help

回圖書館首頁

手機版館藏查詢

Back

Switch To: Labeled | MARC Mode | ISBD

Molecular physical chemistry = a com...

Teixeira-Dias, Jose J. C.

Linked to FindBook

Google Book

Amazon

博客來

Molecular physical chemistry = a computer-based approach using Mathematica and Gaussian /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Molecular physical chemistry/ by Jose J.C. Teixeira-Dias.
Reminder of title:	a computer-based approach using Mathematica and Gaussian /
Author:	Teixeira-Dias, Jose J. C.
Published:	Cham :Springer International Publishing : : 2017.,
Description:	xiv, 457 p. :ill. (some col.), digital ;24 cm.
[NT 15003449]:	Thermodynamics -- Chemical Kinetics -- Schrodinger Equation -- Molecular Symmetry -- Molecular Structure -- Crystals -- Water -- Appendix -- Solutions to the Exercises.
Contained By:	Springer eBooks
Subject:	Chemistry, Physical and theoretical - Data processing. -
Online resource:	http://dx.doi.org/10.1007/978-3-319-41093-7
ISBN:	9783319410937

Molecular physical chemistry = a computer-based approach using Mathematica and Gaussian /
Teixeira-Dias, Jose J. C.

Molecular physical chemistrya computer-based approach using Mathematica and Gaussian /[electronic resource] :by Jose J.C. Teixeira-Dias. - Cham :Springer International Publishing :2017. - xiv, 457 p. :ill. (some col.), digital ;24 cm.

Thermodynamics -- Chemical Kinetics -- Schrodinger Equation -- Molecular Symmetry -- Molecular Structure -- Crystals -- Water -- Appendix -- Solutions to the Exercises.

ISBN: 9783319410937

Standard No.: 10.1007/978-3-319-41093-7doiSubjects--Topical Terms:

598682
Chemistry, Physical and theoretical
--Data processing.

LC Class. No.: QD453.3

Dewey Class. No.: 541

Molecular physical chemistry = a computer-based approach using Mathematica and Gaussian /
LDR:01143nmm a2200301 a 4500 001 2089546
003 DE-He213
005 20170803093221.0
006 m d
007 cr nn 008maaau
008 171013s2017 gw s 0 eng d
020 $a 9783319410937 $q (electronic bk.)
020 $a 9783319410920 $q (paper)
024 7 $a 10.1007/978-3-319-41093-7 $2 doi
035 $a 978-3-319-41093-7
040 $a GP $c GP
041 0 $a eng
050 4 $a QD453.3
072 7 $a PNR $2 bicssc
072 7 $a SCI013050 $2 bisacsh
082 0 4 $a 541 $2 23
090 $a QD453.3 $b .T266 2017
100 1 $a Teixeira-Dias, Jose J. C. $3 3220246
245 1 0 $a Molecular physical chemistry $h [electronic resource] : $b a computer-based approach using Mathematica and Gaussian / $c by Jose J.C. Teixeira-Dias.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2017.
300 $a xiv, 457 p. : $b ill. (some col.), digital ; $c 24 cm.
505 0 $a Thermodynamics -- Chemical Kinetics -- Schrodinger Equation -- Molecular Symmetry -- Molecular Structure -- Crystals -- Water -- Appendix -- Solutions to the Exercises.
650 0 $a Chemistry, Physical and theoretical $x Data processing. $3 598682
650 1 4 $a Chemistry. $3 516420
650 2 4 $a Physical Chemistry. $3 890828
650 2 4 $a Spectroscopy/Spectrometry. $3 1084899
650 2 4 $a Thermodynamics. $3 517304
650 2 4 $a Atomic/Molecular Structure and Spectra. $3 1066408
650 2 4 $a Engineering Thermodynamics, Heat and Mass Transfer. $3 1002079
710 2 $a SpringerLink (Online service) $3 836513
773 0 $t Springer eBooks
856 4 0 $u http://dx.doi.org/10.1007/978-3-319-41093-7
950 $a Chemistry and Materials Science (Springer-11644)