Methods in Computational Chemistry: Volume 5

· Springer Science & Business Media
I-Ebook
349
Amakhasi
Izilinganiso nezibuyekezo aziqinisekisiwe  Funda Kabanzi

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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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