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Molecular Physical Chemistry: A Computer-Based Approach Using Mathematica(r) and Gaussian
Paperback
ChemistryGeneral SciencePhysics
ISBN13: 9783319822655
Publisher: Springer
Published: Jul 12 2018
Pages: 457
Weight: 1.46
Height: 0.96 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.
1 different editions
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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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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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