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Energy diagram for levels

Figure Bl.12.1. (a) Energy level diagram for an/= nueleus showing the effeets of the Zeeman interaetion and first- and seeond-order quadnipolar effeet. The resulting speetra show statie powder speetra for (b) first-order perturbation for all transitions and (e) seeond-order broadening of the eentral transition, (d) The MAS speetnim for the eentral transition. ... Figure Bl.12.1. (a) Energy level diagram for an/= nueleus showing the effeets of the Zeeman interaetion and first- and seeond-order quadnipolar effeet. The resulting speetra show statie powder speetra for (b) first-order perturbation for all transitions and (e) seeond-order broadening of the eentral transition, (d) The MAS speetnim for the eentral transition. ...
Figure C3.3.10. A schematic energy-level diagram for a molecule capable of undergoing unimolecular reaction above tlie energy depicted as tlie reaction barrier. Arrows to tlie right indicate reaction (collision-free) at a rate kg tliat depends on tlie energy E. Down arrows represent collisional redistribution of tlie hot molecules botli above and below tlie reaction barrier. Figure C3.3.10. A schematic energy-level diagram for a molecule capable of undergoing unimolecular reaction above tlie energy depicted as tlie reaction barrier. Arrows to tlie right indicate reaction (collision-free) at a rate kg tliat depends on tlie energy E. Down arrows represent collisional redistribution of tlie hot molecules botli above and below tlie reaction barrier.
Compute the eigenvalues and draw the energy level diagram for methylene-cyclopropene. [Pg.199]

Compute the IIMO eigenvalues for benzene and draw its energy level diagram. 16. Draw the energy level diagram for pyrrole. [Pg.199]

Energy level diagram for a molecule showing pathways for deactivation of an excited state vr Is vibrational relaxation Ic Is Internal conversion ec Is external conversion, and Isc Is Intersystem crossing. The lowest vibrational energy level for each electronic state Is Indicated by the thicker line. [Pg.425]

Figure 7.14 Molecular orbital energy level diagram for first-row homonuclear diatomic molecules. The 2p, 2py, 2p atomic orbitals are degenerate in an atom and have been separated for convenience. (In O2 and F2 the order of Figure 7.14 Molecular orbital energy level diagram for first-row homonuclear diatomic molecules. The 2p, 2py, 2p atomic orbitals are degenerate in an atom and have been separated for convenience. (In O2 and F2 the order of <y 2p and Hu -P is reversed.)...
Fig. 1. Schematic energy-level diagram for a dye molecule. Electronic states Sq = ground singlet state = first excited singlet state S2 = second excited singlet state Tj = first excited triplet state T2 = second excited triplet state EVS = excited vibrational states. Transitions A = absorption excited states ... Fig. 1. Schematic energy-level diagram for a dye molecule. Electronic states Sq = ground singlet state = first excited singlet state S2 = second excited singlet state Tj = first excited triplet state T2 = second excited triplet state EVS = excited vibrational states. Transitions A = absorption excited states ...
Fig. 1.12. Energy level diagrams for cyclobutadiene and benzene, illustrating the application of Frost s circle. Fig. 1.12. Energy level diagrams for cyclobutadiene and benzene, illustrating the application of Frost s circle.
Fig. 1.13. Energy level diagrams for C3H3 and C5H5 systems. Fig. 1.13. Energy level diagrams for C3H3 and C5H5 systems.
In X-ray photoelectron spectroscopy (XPS), a beam of soft X-rays with energy hv s. focused onto the surface of a solid that is held under an ultra-high vacuum, resulting in the ejection of photoelectrons from core levels of the atoms in the solid [20]. Fig. 15 shows an energy level diagram for an atom and illustrates the processes involved in X-ray-induced photoelectron emission from a solid. [Pg.261]

Fig. 15. Energy level diagram for an atom near the surface of a solid, showing the processes involved in XPS. Fig. 15. Energy level diagram for an atom near the surface of a solid, showing the processes involved in XPS.
Figure 14.1 Schematic molecular-orbital energy level diagram for the molecule O2 in its ground state,. The intemuclear vector is along the z-axis. Figure 14.1 Schematic molecular-orbital energy level diagram for the molecule O2 in its ground state,. The intemuclear vector is along the z-axis.
Figure 19.17 Schematic molecular energy level diagram for CO. The Is orbitals have been omitted as they contribute nothing to the bonding. A more sophisticated treatment would allow some mixing of the 2s and 2p, orbitals in the bonding direction (z) as implied by the orbital diagram in Fig. 19.18. Figure 19.17 Schematic molecular energy level diagram for CO. The Is orbitals have been omitted as they contribute nothing to the bonding. A more sophisticated treatment would allow some mixing of the 2s and 2p, orbitals in the bonding direction (z) as implied by the orbital diagram in Fig. 19.18.
Figure 22.9 Energy Level diagram for a ion in an octahedral crystal field. Figure 22.9 Energy Level diagram for a ion in an octahedral crystal field.
Figure A Simplified Energy Level diagram for d ions showing possible spin-allowed transitions in complexes of low-spin cobalt(lll). Figure A Simplified Energy Level diagram for d ions showing possible spin-allowed transitions in complexes of low-spin cobalt(lll).
Figure 6.1 Orbital energy-level diagram for a typical organic molecule... Figure 6.1 Orbital energy-level diagram for a typical organic molecule...
Figure 11-17. Calculated current density as a function of bias (upper panel) and electron density as a function of position at 12 V bias (lower panel) for a two-layer electron-only (0.5 cV electron injection barrier) device with the energy level diagram for the two polymer layers shown in Fig. 11-13. The mobility of the left hand polymer is increased by a factor of ten in the enhanced mobility structure (dotted line). Figure 11-17. Calculated current density as a function of bias (upper panel) and electron density as a function of position at 12 V bias (lower panel) for a two-layer electron-only (0.5 cV electron injection barrier) device with the energy level diagram for the two polymer layers shown in Fig. 11-13. The mobility of the left hand polymer is increased by a factor of ten in the enhanced mobility structure (dotted line).
Figure 11-9. Measured (solid lines) and calculated (dashed lines) current density us a (unction o( voltage bias for MBH-PPV devices o( about 110 nut in thickness with Au us the electron injecting contact and Pt, Au, Cu. and Al us the hole injecting contact. The upper panel shows a schematic energy level diagram for the structures. Figure 11-9. Measured (solid lines) and calculated (dashed lines) current density us a (unction o( voltage bias for MBH-PPV devices o( about 110 nut in thickness with Au us the electron injecting contact and Pt, Au, Cu. and Al us the hole injecting contact. The upper panel shows a schematic energy level diagram for the structures.
Figure 11-13. Calculated current density as a limelion of bias lor two-layer hole-only structures (0.1 eV injection barrier lor holes) with a 0.0, 0.3, and 0.5 eV energy harrier for holes at the interface between the polymer layers. The upper panel is a schematic of the energy level diagram for the sttuc-turcs. Figure 11-13. Calculated current density as a limelion of bias lor two-layer hole-only structures (0.1 eV injection barrier lor holes) with a 0.0, 0.3, and 0.5 eV energy harrier for holes at the interface between the polymer layers. The upper panel is a schematic of the energy level diagram for the sttuc-turcs.
Long after this energy level diagram for the hydrogen atom had been established, scientists still pondered its significance. Finally, in the late 1920 s, a mathematical scheme was developed that explained the facts. The mathematical scheme is called quantum mechanics. [Pg.259]

Fig 1-17 K, L, and M x ray energy-level diagram for a heavy element (uranium). The heaviest lines are those of major analytical interest. Lines of occasional analytical interest are of medium weight. The energy of a state is that which an atom has when an electron is missing from the level corresponding to that state. [Pg.32]

Figure 10.1 Schematic energy-level diagram for a molecule. Two electronic levels A and B are present, with their vibrational levels (v) and rotational levels (/). The relative separation of electronic and vibrational levels is generally much greater than we have shown here. Figure 10.1 Schematic energy-level diagram for a molecule. Two electronic levels A and B are present, with their vibrational levels (v) and rotational levels (/). The relative separation of electronic and vibrational levels is generally much greater than we have shown here.
FIGURE 3.31 Atypical molecular orbital energy-level diagram for the homonuclear diatomic molecules Li2 through N2. Each box represents one molecular orbital and can accommodate up to two electrons. [Pg.242]

FIGURE 3.33 A typical d molecular orbital energy-level diagram for a heteronuclear diatomic molecule AB the relative contributions of the atomic orbitals to the molecular orbitals are represented by the relative sizes of the spheres and the horizontal position of the boxes. In this case, A is the more electronegative of the two elements. [Pg.246]

FIGURE 3.37 The molecular orbital energy-level diagram for methane and the occupation of the orbitals by the eight valence electrons of the atoms. [Pg.247]

FIGURE 3.39 The molecular orbital energy-level diagram for the ir-orbitals of benzene. In the ground state of the molecule, only the net bonding orbitals are occupied. [Pg.248]

FIGURE 3.40 The molecular orbital energy-level diagram for SFf, and the occupation of the orbitals by the 12 valence electrons of the atoms. Note that no antibonding orbitals are occupied and that there is a net bonding interaction even though no d-orbitals are involved. [Pg.249]

Construct and interpret a molecular orbital energy-level diagram for a homonuclear diatomic species (Sections 3.9 and 3.10). [Pg.252]


See other pages where Energy diagram for levels is mentioned: [Pg.1567]    [Pg.2860]    [Pg.3010]    [Pg.383]    [Pg.434]    [Pg.168]    [Pg.301]    [Pg.33]    [Pg.35]    [Pg.35]    [Pg.262]    [Pg.926]    [Pg.1096]    [Pg.731]    [Pg.161]    [Pg.241]    [Pg.246]    [Pg.254]   
See also in sourсe #XX -- [ Pg.2 , Pg.2 , Pg.5 , Pg.5 , Pg.5 , Pg.195 ]

See also in sourсe #XX -- [ Pg.2 , Pg.256 ]




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