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Titlebook: Many-Body Methods in Quantum Chemistry; Proceedings of the S U. Kaldor Conference proceedings 1989 Springer-Verlag Berlin Heidelberg 1989 C

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樓主: Odious
31#
發(fā)表于 2025-3-26 21:07:42 | 只看該作者
32#
發(fā)表于 2025-3-27 02:23:48 | 只看該作者
hile work is done in the secondary school art classroom; a storytelling linked to the author’s theory of ‘transitional multi-mode practices’, Peirce and Sini’s semiotics and the object relations theory of D. W. Winnicott. Contrary to what one would expect, the author has observed that listening to a
33#
發(fā)表于 2025-3-27 08:43:29 | 只看該作者
34#
發(fā)表于 2025-3-27 11:45:38 | 只看該作者
35#
發(fā)表于 2025-3-27 17:41:13 | 只看該作者
A Relativistic Coupled-Cluster Approach with Radiative Correctionsrmalization, which requires further study. The main advantage of the proposed scheme is that important classes of higher-order diagrams are automatically generated by the iterative process, which would be true also for the radiative corrections, once the corresponding effective potentials are properly renormalized.
36#
發(fā)表于 2025-3-27 19:38:35 | 只看該作者
On the Relativistic Many-Body Perturbation Theory of Atomic and Molecular Electronic StructureNe-like systems, including contributions in which virtual ?ectron-positron pairs are created. The prospects for the exploration of new areas of atomic structure theory and the development of relativistic molecular electronic structure calculations using analytic finite basis set methods are assessed.
37#
發(fā)表于 2025-3-28 01:40:51 | 只看該作者
Partitioning of the Vibrational-Electronic Hamiltonian. Ab Initio Correlated Calculations of the Firor non-adiabatic effects, we present results for H., HD and D. and compare to reference values. About 70% of the non-adiabatic correction is recovered. Additional non-adiabatic corrections in H.O, NH., and H.CO are reported for the first time. The comparison of the current method with that based upon gradient techniques is discussed.
38#
發(fā)表于 2025-3-28 03:26:42 | 只看該作者
39#
發(fā)表于 2025-3-28 09:30:21 | 只看該作者
Atomic and Molecular Applications of the Multireference Coupled-Cluster Method states is discussed, with the 2p.(.S) state of Be as an example. Potential functions for Li. and Na. excited states are presented as examples for applications requiring incomplete model spaces. The path for the protonation/deprotonation reaction . is calculated.
40#
發(fā)表于 2025-3-28 13:54:03 | 只看該作者
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