329,30 €
365,89 €
-10% with code: EXTRA
Methods in Computational Chemistry
Methods in Computational Chemistry
329,30
365,89 €
  • We will send in 10–14 business days.
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.
  • Publisher:
  • ISBN-10: 0306442639
  • ISBN-13: 9780306442636
  • Format: 15.6 x 23.4 x 2.2 cm, hardcover
  • Language: English
  • SAVE -10% with code: EXTRA

Methods in Computational Chemistry (e-book) (used book) | bookbook.eu

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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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  • Publisher:
  • ISBN-10: 0306442639
  • ISBN-13: 9780306442636
  • Format: 15.6 x 23.4 x 2.2 cm, hardcover
  • Language: English English

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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