Quantum Chemical Methods in Main-Group Chemistry
Axel (University of Munich, Germany) Schulz, Thomas M. (University of Munich, Germany) Klap¿tke
John Wiley & Sons Inc, 1998
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Quantum mechanical methods are increasingly being used to calculate and predict the behaviour of molecules. This text seeks to provide an insight into modern quantum mechanical methods, like ab initio and density functional theory, used in theoretical chemistry.
- ISBN-13
- 9780471972426
- ISBN-10
- 0471972428
- Publisher
- John Wiley & Sons Inc
- Year
- 1998
- Publication date
- 1998-09-18
- Pages
- 280
- Dimensions
- 253x198x22
- Weight
- 737