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Titlebook: Conceptual Perspectives in Quantum Chemistry; Jean-Louis Calais,Eugene Kryachko Book 1997 Springer Science+Business Media Dordrecht 1997 c

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樓主: monster
21#
發(fā)表于 2025-3-25 04:36:38 | 只看該作者
Aspects of the Chemical Bond 1996,f a century since quantum mechanics was discovered and developed, but involve, more or less implicitly, many ideas based on the classical notion of molecular structure emanating from the nineteenth century. The final section consists of a discussion of the context of quantum chemistry in a contemporary scientific milieu.
22#
發(fā)表于 2025-3-25 10:07:48 | 只看該作者
Shape in Quantum Chemistry,ppropriate quantum chemical models in applications to molecular similarity studies in molecular engineering, pharmaceutical drug design, toxicological risk assessment, and in a wide area of biochemical applications.
23#
發(fā)表于 2025-3-25 13:59:29 | 只看該作者
Lecture Notes in Computer Scienceare few advantages in the use of hybrid orbitals until we attempt to interpret the results. Hybrids can then play a major role in analysing meaningfully the structure of a molecule and relating it to its chemical analogues.
24#
發(fā)表于 2025-3-25 18:29:44 | 只看該作者
25#
發(fā)表于 2025-3-25 21:29:14 | 只看該作者
Towards Organizational Knowledgect that all MP methods are size-extensive. [3,10] (d) Up to fourth order, MP energies can be calculated at relatively small computational cost since calculations involve just single, noniterative evaluation steps.
26#
發(fā)表于 2025-3-26 02:00:00 | 只看該作者
27#
發(fā)表于 2025-3-26 07:24:14 | 只看該作者
28#
發(fā)表于 2025-3-26 11:29:19 | 只看該作者
New Developments in Many Body Perturbation Theory and Coupled Cluster Theory,ct that all MP methods are size-extensive. [3,10] (d) Up to fourth order, MP energies can be calculated at relatively small computational cost since calculations involve just single, noniterative evaluation steps.
29#
發(fā)表于 2025-3-26 12:52:05 | 只看該作者
Recent Developments in Multiple Scattering Theory and Density Functional Theory for Molecules and Sectronic structure of materials built from atomic species throughout the periodic table. As originally formulated for the muffin-tin model, MST in general gave disappointing results in applications to molecules, which discouraged use of this methodology. Recent developments in so-called ‘full-potent
30#
發(fā)表于 2025-3-26 19:09:56 | 只看該作者
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