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Jose J. C. Teixeira-Dias - Molecular Physical Chemistry: A Computer-based Approach using Mathematica (R) and Gaussian - 9783319410920 - V9783319410920
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Molecular Physical Chemistry: A Computer-based Approach using Mathematica (R) and Gaussian

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Description for Molecular Physical Chemistry: A Computer-based Approach using Mathematica (R) and Gaussian Hardback. .
This is the physical chemistry textbook for students with an affinity for computers! It offers basic and advanced knowledge for students in the second year of chemistry masters studies and beyond. In seven chapters, the book presents thermodynamics, chemical kinetics, quantum mechanics and molecular structure (including an introduction to quantum chemical calculations), molecular symmetry and crystals. The application of physical-chemical knowledge and problem solving is demonstrated in a chapter on water, treating both the water molecule as well as water in condensed phases. Instead of a traditional textbook top-down approach, this book presents the subjects on the basis of ... Read more

Product Details

Publisher
Springer International Publishing AG
Format
Hardback
Publication date
2017
Condition
New
Number of Pages
457
Place of Publication
Cham, Switzerland
ISBN
9783319410920
SKU
V9783319410920
Shipping Time
Usually ships in 4 to 8 working days
Ref
99-2

About Jose J. C. Teixeira-Dias
Jose J. C. Teixeira Dias is retired Professor of Physical Chemistry from the University of Aveiro, Portugal. He obtained his PhD from the University of Sussex, Brighton, UK, in 1970 under the supervision of Professor John Murrell and Professor Harold Kroto. From 1980 to 1995 he was Professor of Chemistry at the University of Coimbra before moving to the University ... Read more

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