Portada

METHODS IN COMPUTATIONAL CHEMISTRY IBD

SPRINGER
01 / 1993
9780306442636
Inglés

Sinopsis

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.

PVP
205,95