MAZE 发表于 2025-3-28 16:00:26

Introductionature of these fields is also the use of the LCAO (linear combination of atomic orbitals) approximation: being from the very beginning the fundamental principle of molecular quantum chemistry, LCAO only recently became the basis of the first-principles calculations for periodic systems.

Comprise 发表于 2025-3-28 20:52:36

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查看完整版本: Titlebook: Computational Flexible Multibody Dynamics; A Differential-Algeb Bernd Simeon Book 2013 Springer-Verlag Berlin Heidelberg 2013 Differential-