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Methods in Computational Chemistry (1992)

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Description

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.

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Product Details

  • Jan 31, 1993 Pub Date:
  • 0306442639 ISBN-10:
  • 9780306442636 ISBN-13:
  • English Language