f Solid State Physics Peter E. Blöchl

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Date: 2012-05-09 14:28:53 Computational chemistry Theoretical chemistry Atomic physics Chemical bonding Hartree–Fock method Atomic orbital Slater determinant Molecular orbital Spin contamination Chemistry Physics Quantum chemistry		f Solid State Physics Peter E. Blöchl Add to Reading List Source URL: orion.pt.tu-clausthal.de Download Document from Source Website File Size: 2,99 MB Share Document on Facebook

	Chapter 18 The single Slater determinant wavefunction (properly spin and symmetry adapted) is the starting point of the most common mean field potential. It is also the origin of the molecular orbital concept. I. Optimiz DocID: 1ocB4 - View Document
	Chapter 19 Corrections to the mean-field model are needed to describe the instantaneous Coulombic interactions among the electrons. This is achieved by including more than one Slater determinant in the wavefunction. Much DocID: 1nK1f - View Document
	. . Separation of a Slater determinant wave function with a neck structure into spatially localized subsystems DocID: 1fY2g - View Document
	AN INTRODUCTION TO MCSCF: PART 2 ORBITAL APPROXIMATION Ψh p = ψ 1(1)ψ2(2)…ψN(N) DocID: 1ayc4 - View Document
	f Solid State Physics Peter E. Blöchl DocID: 17Vvy - View Document