171 |
T2K ND280 Electromagnetic calorimeterStill, Benjamin January 2009 (has links)
No description available.
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172 |
Photon conversion reconstruction and its application to the Higgs search in Atlas experiment at the Large Hadron ColliderZhu, Hongbo January 2009 (has links)
No description available.
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173 |
Top quark phenomenology at the large hadron colliderTevlin, Christopher January 2008 (has links)
No description available.
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174 |
Spin correlation in the dileptonic decay of top quark pairs at ATLASHead, Simon James January 2009 (has links)
No description available.
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175 |
Recoil isomer tagging on seniority in the mass 150 region using new dual-MWPC setupKhan, Shehzad January 2008 (has links)
No description available.
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176 |
Radiative Higgs Singlet YukawaCouplings in Extensions of the MSSMHodgkinson, Robert Neil January 2008 (has links)
No description available.
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177 |
Recoil-isomer tagging of extremely neutron-deficient nuclei, 142 Tb and 144 HoMason, Peter J. R. January 2009 (has links)
No description available.
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178 |
Tau lepton studies at BaBarAlwyn, Kim Elizabeth January 2009 (has links)
No description available.
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179 |
The spectroscopy and bonding of highly excited small moleculesManson, Steven A. January 2004 (has links)
No description available.
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180 |
Theoretical aspects of relaxation phenomena accompanying photoionization of core and valence electronsMiller, 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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