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Methods in Computational Chemistry
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Overview
Providing specialist reviews and analyses of contemporary theories, algorithms, and techniques, this series aims to facilitate the effective exploitation of available computing power. The current volume focuses on the theoretical determination of atomic and molecular properties as related to wave functions, electron densities, and total energies.
This item is Non-Returnable
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Details
- ISBN-13: 9780306442636
- ISBN-10: 0306442639
- Publisher: Springer
- Publish Date: January 1993
- Dimensions: 9.21 x 6.14 x 0.88 inches
- Shipping Weight: 1.53 pounds
- Page Count: 349
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