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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
171

T2K ND280 Electromagnetic calorimeter

Still, Benjamin January 2009 (has links)
No description available.
172

Photon conversion reconstruction and its application to the Higgs search in Atlas experiment at the Large Hadron Collider

Zhu, Hongbo January 2009 (has links)
No description available.
173

Top quark phenomenology at the large hadron collider

Tevlin, Christopher January 2008 (has links)
No description available.
174

Spin correlation in the dileptonic decay of top quark pairs at ATLAS

Head, Simon James January 2009 (has links)
No description available.
175

Recoil isomer tagging on seniority in the mass 150 region using new dual-MWPC setup

Khan, Shehzad January 2008 (has links)
No description available.
176

Radiative Higgs Singlet YukawaCouplings in Extensions of the MSSM

Hodgkinson, Robert Neil January 2008 (has links)
No description available.
177

Recoil-isomer tagging of extremely neutron-deficient nuclei, 142 Tb and 144 Ho

Mason, Peter J. R. January 2009 (has links)
No description available.
178

Tau lepton studies at BaBar

Alwyn, Kim Elizabeth January 2009 (has links)
No description available.
179

The spectroscopy and bonding of highly excited small molecules

Manson, Steven A. January 2004 (has links)
No description available.
180

Theoretical aspects of relaxation phenomena accompanying photoionization of core and valence electrons

Miller, Jiri January 1976 (has links)
This chapter contains a brief survey of some fundamental concepts and relationships needed for the theory of electronic structure of many electron systems with special emphasis on Molecular Orbital (MO) theory. Firstly we state the problem: we need to solve the electronic Schrodinger equation for many electron systems. For this we need the appropriate Hamiltonian and a proper form of the wave functions. Having determined these, we solve the Schrodinger equation to a first approximation by the Hartree-Fock method. We find that the concept of density matrices and Slater's rules for evaluation of complicated integrals are valuable tools not only in the Hartree-Fock approximation but generally in MO theory. The LCAO method is introduced to solve the Hartree-Fock equations and to analyse the resulting wave function. The main deficiency of the Hartree-Fock theory - the correlation error is pointed out, and various schemes for overcoming it are briefly discussed. Finally a brief description of the computer program ATMOL 2 used for non-empirical LCAO MO calculations is given.

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