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Titlebook: Advances in the Theory of Atomic and Molecular Systems; Dynamics, Spectrosco Piotr Piecuch,Jean Maruani,Stephen Wilson Book 2009 Springer S

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21#
發(fā)表于 2025-3-25 04:49:22 | 只看該作者
Stephen J. Ball,Sarah Bignold,Alan Cribbermolecular interactions, of specific importance for collisional chirality exchange, an exploration was done for both H.O.– and H.S.–rare gases systems, extending the joint experimental and theoretical approach already tackled in this laboratory for interactions of H.O and H.S with the rare gases.
22#
發(fā)表于 2025-3-25 08:46:46 | 只看該作者
The Good Death: Attitudes of British Hindusnd β-decay channel and some other accompanying effects. The estimated values of .. for the tritium β-decay and free triton decay are (..).=12.26 years (correction due to the electron-atomic effects (Δ ../..).=0.82%) for the tritium atom and (..).=12.36 years for the triton decay. These data are in p
23#
發(fā)表于 2025-3-25 11:40:25 | 只看該作者
24#
發(fā)表于 2025-3-25 18:32:51 | 只看該作者
https://doi.org/10.1007/978-3-319-46648-4ation and compared with a new model we introduce to rationalize the significantly different level structure we observe for the high-spin. This structure turns out to be related to the eigenstates of the harmonic oscillator, a feature known from the description of single-particle states in quantum do
25#
發(fā)表于 2025-3-25 21:49:04 | 只看該作者
26#
發(fā)表于 2025-3-26 02:22:45 | 只看該作者
Contemporary Performance InterActions). Various structural parameters: bond lengths, valence, and torsion angles, were analyzed and compared. The distribution of Mulliken and NBO charge density and Mulliken atomic spin density was discussed.
27#
發(fā)表于 2025-3-26 04:29:41 | 只看該作者
Influence of the Level of Protonation on the Geometry and the Electronic Structure of Emeraldine Oli). Various structural parameters: bond lengths, valence, and torsion angles, were analyzed and compared. The distribution of Mulliken and NBO charge density and Mulliken atomic spin density was discussed.
28#
發(fā)表于 2025-3-26 10:51:58 | 只看該作者
On the Differential Cross Sections in Complex-Forming Atom–Diatom Reactive Collisions make an overview of the theoretical foundations on this assumption, originally proposed within the framework of nuclear physics and subsequently adopted in the study of molecular reactions. Examples of recent investigations on different atom–diatom processes are shown.
29#
發(fā)表于 2025-3-26 15:17:01 | 只看該作者
Shared Memory Parallelization of the Multiconfiguration Time-Dependent Hartree Method and Applicatiopectral range 0–4,000 cm.. The middle spectral region, between 800 and 2,000 wavenumbers, is discussed and the couplings that shape this region of the spectrum are identified and explained, and the corresponding spectral lines are assigned.
30#
發(fā)表于 2025-3-26 19:30:11 | 只看該作者
Theoretical Spectroscopy of Inner-Shell Electronic Processes and Photochemistry of Fluorescent Moleco been applied to the electronic spectra and the excited-state dynamics of the polymer materials of OLED such as poly .-phenylene vinylene and fluorene-thiophene. The photochemistry of the biological chemosensor has been elucidated in particular for the photo-induced electron transfer mechanism of the acridine-type fluorescent probe.
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