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  • Key words: Electron density difference  (1)
  • Key words: TcO  (1)
  • 1
    Digitale Medien
    Digitale Medien
    Springer
    Theoretica chimica acta 92 (1995), S. 351-359 
    ISSN: 0040-5744
    Schlagwort(e): Key words: TcO ; 4 ; SAC/SAC-CI method ; Electronic spectrum ; Excited state
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Summary.  The theoretical electronic spectrum of TcO− 4 calculated by the SAC(symmetry adapted cluster)/SAC-CI method is presented. The spectrum is in good agreement with the experimental one. The observed peaks are assigned and the existence of several absorptions in the energy region higher than that observed is predicted. The difference and the similarity between the electronic spectra of TcO− 4 and MnO− 4 are clarified. The spectral difference between TcO− 4 and MnO− 4 is due to a remarkably high energy shift of the 31T2 state of TcO− 4.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Springer
    Theoretica chimica acta 93 (1996), S. 67-78 
    ISSN: 0040-5744
    Schlagwort(e): Key words: Electron density difference ; Topological analysis ; Hellmann ; Feynman force
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract.  The density difference Δρ(r) of a molecule A–B is defined as the difference of the density ρ(r) of the molecule A–B and the density ρA(r)+ρB(r) put at the position of the atoms A and B. We investigate here the topological features of the density difference and define electron density flow (EDF) as representing the direction and the amount of the electron density flow in the course of the nuclear displacement processes. As such examples, we study H2 molecule formation reaction and the interaction of two He atoms. By the topological analysis of Δρ(r), and by using the Hellmann–Feynman force and its partition into the AD, EC, and EGC forces, the characteristic behaviors of the Δρ(r) map are clarified. In particular, the electron cloud preceding and incomplete following are represented by using the concept of the EDF. The natures of the covalent bond are clarified based on the topological properties of the difference density Δρ(r) rather than that of the total density ρ(r).
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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