Optical Spectra and Chemical Bonding in Transition Metal Complexes: Special Volume II, dedicated to Professor JørgensenThomas Schönherr Springer, 2004 M08 19 - 310 páginas Axel Christian Klixbüll Jørgensen was a “Polyhistor”,one of the very few in the highly specialized science of our time.His interests and contributions in ch- istry covered the whole Periodic Table.This statement demonstrates the breadth of his interests,however,it also sheds light on the constraints of chemistry which deals with a large, yet limited number of elements. It is not surprising that Jørgensen went beyond these limits,exploring the probable or plausible ch- istry of yet unknown elements and elementary particles such as quarks. Even chemistry itself did not place rigid limits on his mind,he was able to transfer his chemical concepts to scientific problems far beyond the normal such as in astrophysics. “Structure and Bonding” is intimately associated with the name C.K. J- gensen both as initiator and author over several decades.The appearance of a special edition in memory of this great scientist is a self-evident prolongation of his many contributions to the success of this series. |
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Página xi
... ligand-field theory, where a fusion with the molecular orbital theory of inorganic complexes happened, synergy helped our striving for understanding structure, bonding and spectroscopy. While structure and bonding are mostly conceived ...
... ligand-field theory, where a fusion with the molecular orbital theory of inorganic complexes happened, synergy helped our striving for understanding structure, bonding and spectroscopy. While structure and bonding are mostly conceived ...
Página xii
... ligand fields entered the chemical scene (around 1950). The ligand-field plus interelectronic repulsion model, which is the essence of ligand-field theory for d-electron complexes, was able to quantify the occurrence of the different ...
... ligand fields entered the chemical scene (around 1950). The ligand-field plus interelectronic repulsion model, which is the essence of ligand-field theory for d-electron complexes, was able to quantify the occurrence of the different ...
Página xiii
... ligand-field theory can be obtained by computation using the commercially available Kohn-Sham DFT program package in a constrained way.At least one of these authors feels sad that he cannot enjoy Jørgensen's skeptical remarks about the ...
... ligand-field theory can be obtained by computation using the commercially available Kohn-Sham DFT program package in a constrained way.At least one of these authors feels sad that he cannot enjoy Jørgensen's skeptical remarks about the ...
Página xv
... Ligands; Aspects of Charge Transfer Spectroscopy A.B.P.Lever,S.I.Gorelsky ... Ligand-Field Theory. Reformulation and Revival by Density Functional Theory C.Anthon,J.Bendix,C.E.Schäffer ...
... Ligands; Aspects of Charge Transfer Spectroscopy A.B.P.Lever,S.I.Gorelsky ... Ligand-Field Theory. Reformulation and Revival by Density Functional Theory C.Anthon,J.Bendix,C.E.Schäffer ...
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Contenido
14 | |
G Boulon 1 | 24 |
List of Abbreviations | 28 |
Ruthenium Complexes of NonInnocent Ligands Aspects of Charge | 77 |
Contents of Volume | 106 |
Photoluminescence and Excitation Energy Transfer of Rare Earth Ions | 115 |
Allowed and Forbidden dd Bands in Octahedral Coordination | 145 |
The Angular Overlap Model and Vibronic Coupling | 159 |
Progress in HoleBurning Spectroscopy of Coordination Compounds | 179 |
in Inorganic Compounds | 180 |
Elucidation of LigandField Theory Reformulation and Revival | 207 |
Author Index Vol 101107 | 303 |
GGG Gadolinium gallium garnet | 308 |
Otras ediciones - Ver todas
Optical Spectra and Chemical Bonding in Transition Metal Complexes: Special ... Thomas Schönherr Vista previa limitada - 2004 |
Optical Spectra and Chemical Bonding in Transition Metal Complexes: Special ... Thomas Schönherr Sin vista previa disponible - 2004 |
Optical Spectra and Chemical Bonding in Transition Metal Complexes: Special ... Thomas Schönherr Sin vista previa disponible - 2004 |
Términos y frases comunes
absorption atomic band barycentered bond lengths calculated centres charge transfer Chem Phys Lett Chem Soc chromium(III coefficient operators complexes compounds computed corresponding Coulomb coupling covalency Cr3+ crystal d2 configuration decay DEsp diagonal doped electronic emission Eu3+ excited experimental Fe(II function Gütlich Hamiltonian hysteresis Inorg Chem intensity interactions ions iron(II KS-DFT laser Lever ABP LIESST ligand ligand-field theory linewidth lone pair luminescence LUMO magnetic field matrix microstates MLCT molecular orbitals molecules multiplet term Nd3+ nephelauxetic observed obtained optical orthogonal overlap phonon Phys Rev PMT model PMT parameters Qˆ[D Racah parameters repulsion SCS model SCS parameters singlet Slater determinants sol-gel sol-gel glasses spatial species spectra spectral hole-burning spectroscopy spectrum spin basis spin crossover spin orbitals spin singlet spin transition spin triplets structure symmetry Table 24 thermal transition metal triplet two-electron operator values vibronic coupling xerogel xerogel and sol-gel