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Wavelets in electronic structure calculations
Ab initio calculations of the electronic structure of bulk materials and large clusters are not possible on today's computers using current techniques. The storage and diagonalization of the Hamiltonian matrix are the ...
New views of collisional vibrational relaxation: Energy removal rates and energy distributions of triplet state pyrazine
Collisional energy removal rates from vibrationally excited T$\sb1$ pyrazine are measured using the refined and validated Competitive Radiationless Decay (CRD) method. Optical excitation followed by intersystem crossing ...