This newly available paperbound edition of Inorganic Electronic Structure and Spectroscopy includes all the material from the original clothbound edition published in 1999. Consisting of articles contributed by outstanding scientists from around the world, Volume II, Applications and Case Studies represents the state of the art in this field, written in a style accessible to the well-read senior undergraduate, and yet still of superior value to the senior researcher.
The second of a two-volume set, Volume II explores various compounds...
-Journal of Chemical Education
This newly available paperbound edition of Inorganic Electronic Structure and Spectroscopy includes all th...
This newly available paperbound edition of Inorganic Electronic Structure and Spectroscopy includes all the material from the original clothbound edition published in 1999. Consisting of articles contributed by outstanding scientists from around the world, Volume I, Methodology presents the state of the art in this field, written in a style accessible to the well-read senior undergraduate, and yet still of superior value to the senior researcher.
The first of a two-volume set, Volume I provides a thorough review of methodologies in...
-Journal of Chemical Education
This newly available paperbound edition of Inorganic Electronic Structure and Spectroscopy includes all th...
Over the past several decades there have been major advances in our ability to computationally evaluate the electronic structure of inorganic molecules, particularly transition metal systems. This advancement is due to the Moore's Law increase in computing power as well as the impact of density functional theory (DFT) and its implementation in commercial and freeware programs for quantum chemical calculations. Improved pure and hybrid density functionals are allowing DFT calculations with accuracy comparable to high-level Hartree-Fock treatments, and the results of these calculations can now...
Over the past several decades there have been major advances in our ability to computationally evaluate the electronic structure of inorganic molecule...