Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Charge many-electron case

The relation to the spin density can be made more explicit by invoking a Gordon decomposition of the current density to produce expressions for charge- and spin-related currents [392,397]. Although we have already encountered the Gordon decomposition for the 4-current in section 8.8.1, Appendix F considers explicitly the decomposition of its spatial components, that is, of the current density, in standard notation. From Appendix F, we take the result for the many-electron case,... [Pg.321]

When we treat all bonds as covalent, the carbon atom appears to have four electrons of its own. Carbon is supposed to have four valence electrons. When we compare how many electrons carbon actually has with the number of electrons it is supposed to have, we see that everything is just right in this case. It is supposed to have four valence electrons, and it is clearly using four valence electrons. Therefore, there is no formal charge. [Pg.310]

Atoms consist of electrons and protons in equal numbers and, in all cases except the hydrogen atom, some number of neutrons. Electrons and protons have equal but opposite charges, but greatly different masses. The mass of a proton is 1.67 X 10 24 grams. In atoms that have many electrons, the electrons are not all held with the same energy later we will discuss the shell stmcture of electrons in atoms. At this point, we see that the early experiments in atomic physics have provided a general view of the structures of atoms. [Pg.7]

Operators H4 and H f corresponding to the spin-orbit and spin-spin interactions, are in charge of the fine structure of the terms. As a rule, operator H4 plays the main role. The one-electron part of (19.13) is often called the spin-own-orbit interaction operator. In the case of many-electron atoms it is also called the simplified operator of the spin-orbit interaction. [Pg.229]

COVALENT BONDING involves a pair of electrons with opposite electron spin. The bond (or electron charge distribution) is essentially localized between nearest neighbor atoms that contribute electrons for the bonding. Since these electron pairs follow Bose-Einstein statistics, therefore they are known as boson. In this case the paired particles do not obey the Pauli Exclusion Principle and many electron pairs in the system may occupy the same energy level. [Pg.1]

The number of bonds formed by metal ions to ligands in complex ions varies from two to eight, depending on the size, charge, and electron configuration of the transition metal ion. As shown in Table 20.12, 6 is the most common coordination number, followed closely by 4, with a few metal ions showing a coordination number of 2. Many metal ions show more than one coordination number, and there is really no simple way to predict what the coordination number will be in a particular case. The typical geometries for the various common coordination numbers are shown in Fig. 20.6. Note that six... [Pg.943]

The stability of three-body Coulomb systems is an old problem which has been treated in many particular cases [143-145] and several authors reviewed this problem [146,147]. For example, the He atom (ae e ) and H2 (ppa ) are stable systems, H (pe e ) has only one bound state [108], and the positronium negative ion Ps (e+e e ) has a bound state [148], while the positron-hydrogen system (e pe+) is unbound and the proton-electron-negative-muon pe i ) is an unstable system [149]. In this section, we show that all three-body ABA Coulomb systems undergo a first-order quantum phase transition from the stable phase of ABA to the unstable breakup phase of AB + A as their masses and charges varies. Using the FSS method, we calculate the transition line that... [Pg.50]

E1.17 In an atom with many electrons like beryllium, the outer electrons (the 2s electrons in this case) are simultaneously attracted to the positive nucleus (the protons in the nucleus) and repelled by the negatively charged electrons occupying the same orbital (in this case, the 2s orbital). The two electrons in the Is orbital on average are statically closer to the nucleus than the 2s electrons, thus the Is electrons feel more positive charge than the 2s electrons. The 1 s electrons also shield that positive charge from the 2s electrons, which are further out from the nucleus than the Is electrons. Consequently, the 2s electrons feel less positive charge than the Is electrons for beryllium. [Pg.8]


See other pages where Charge many-electron case is mentioned: [Pg.480]    [Pg.168]    [Pg.398]    [Pg.239]    [Pg.189]    [Pg.340]    [Pg.272]    [Pg.106]    [Pg.150]    [Pg.347]    [Pg.357]    [Pg.454]    [Pg.30]    [Pg.30]    [Pg.1518]    [Pg.86]    [Pg.313]    [Pg.157]    [Pg.103]    [Pg.8]    [Pg.356]    [Pg.257]    [Pg.503]    [Pg.50]    [Pg.327]    [Pg.381]    [Pg.36]    [Pg.8]    [Pg.50]    [Pg.448]    [Pg.590]    [Pg.1554]    [Pg.202]    [Pg.589]    [Pg.30]    [Pg.187]    [Pg.34]    [Pg.19]    [Pg.60]    [Pg.152]   
See also in sourсe #XX -- [ Pg.314 , Pg.315 ]




SEARCH



Electronic charges

Many-Electron Case

© 2024 chempedia.info