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The Reality of Some Bond Properties Additive Systems: Faraday Effect and Bond Magnetic Rotations Still it seems justified by the fact that these data are treated as bond specific moduli, as it is clearly impossible to think of bond moduli in the absence of localized bonds or at least in the absence of privileged space zones in which the electronic charge density should have a relatively high vDRAFT 发表于 2025-3-22 02:44:25
The Localisability of Electrons as a Starting Point to Build Electronic Wave Functionse theory . Let us consider a partition of the space into good loges (Figure 1). As we shall only need the topology of the partition and not the precise knowledge of the frontiers of the loges, a crude wave function, some experimental information or the knowledge of a partition for a simpler molec吞没 发表于 2025-3-22 05:14:45
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The Calculation of Intermolecular Interaction Energies in Terms of Local Contributionstwo molecules, namely the three well-known long-range terms (electrostatic polarization, dispersion) and the short-range 1st order exchange term. Such approximate decompositions are found for all these four terms. For the electrostatic energy, this is done for any molecular function, but for the thrSPALL 发表于 2025-3-22 14:58:32
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Electronic Collective Excitations in Molecular One-Dimensional Systemsical molecules: the molecular aggregates. For the latter, excitonic coherence states are formed in general when the local fluctuation of the energy is much weaker than the quantum resonance interactions.Alienated 发表于 2025-3-23 08:37:21
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