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Molecular physical chemistrya comput...

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Molecular physical chemistrya computer-based approach using Mathematica and Gaussian /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Molecular physical chemistryby Jose J.C. Teixeira-Dias.
其他題名:	a computer-based approach using Mathematica and Gaussian /
作者:	Teixeira-Dias, Jose J. C.
出版者:	Cham :Springer International Publishing :2017.
面頁冊數:	xiv, 457 p. :ill. (some col.), digital ;24 cm.
Contained By:	Springer eBooks
標題:	Chemistry, Physical and theoreticalData processing.
電子資源:	http://dx.doi.org/10.1007/978-3-319-41093-7
ISBN:	9783319410937$q(electronic bk.)

Molecular physical chemistrya 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$q(electronic bk.)

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

196400
Chemistry, Physical and theoretical
--Data processing.

LC Class. No.: QD453.3

Dewey Class. No.: 541

Molecular physical chemistrya computer-based approach using Mathematica and Gaussian /
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