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Molecular Physical Chemistry: A Computer-Based Approach Using Mathematica(r) and Gaussian
Hardcover
ChemistryGeneral SciencePhysics
ISBN13: 9783319410920
Publisher: Springer
Published: Jan 25 2017
Pages: 457
Weight: 1.85
Height: 1.06 Width: 6.14 Depth: 9.21
Language: English
Students who are not yet familiar with Mathematica(R) or Gaussian will find a valuable introduction to computer-based problem solving in the molecular sciences. Other computer applications can alternatively be used. For every chapter learning goals are clearly listed in the beginning, so that readers can easily spot the highlights, and a glossary in the end of the chapter offers a quick look-up of important terms.
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Molecular Physical Chemistry: A Computer-Based Approach Using Mathematica(r) and Gaussian
Teixeira-Dias, José J. C.
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Also from
Teixeira-Dias, José J. C.
Molecular Physical Chemistry: A Computer-Based Approach Using Mathematica(r) and Gaussian
Teixeira-Dias, José J. C.
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