Titlebook: Electronic Structure and Physical Properties of Solids; The Uses of the LMTO Hugues Dreyssé Conference proceedings 2000 Springer-Verlag Ber

Fecundity

Conference proceedings 2000fin Tin Orbitals" methods. The latest developments are presented, providing a very detailed description of the "Full Potential" schemes. This book will provide a real state of the art, since almost all of the contributions on formalism have not been, and will not be, published elsewhere. This book w

Anticonvulsants

JADED

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GUILE

First Principles Theory of Magneto—Crystalline Anisotropy argued to be connected to other details of the electronic structure, such as the values of the density of states (DOS) at the Fermi level, the partitioning of the DOS into crystal field components and the hybridization with orbitals of possible ligandatoms.

disparage

Ab Initio Theory of the Interlayer Exchange Couplingature dependence of the IEC. The periods, amplitudes, and phases are studied in terms of discrete Fourier transformations, the asymptotic behavior of the IEC is briefly discussed within the stationary-phase method. Numerical results illustrating the theory are presented.

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0075-8450 terial: A very comprehensive book, enabling the reader to understand the basic formalisms used in electronic structure determination and particularly the "Muffin Tin Orbitals" methods. The latest developments are presented, providing a very detailed description of the "Full Potential" schemes. This

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Excitotoxin