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A General Quantum Mechanical Method To Predict Positron Spectroscopy by Paul E Adamson, Paperback | Indigo Chapters
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A General Quantum Mechanical Method To Predict Positron Spectroscopy by Paul E Adamson, Paperback | Indigo Chapters
From Paul E Adamson
Current price: $59.00
From Paul E Adamson
A General Quantum Mechanical Method To Predict Positron Spectroscopy by Paul E Adamson, Paperback | Indigo Chapters
Current price: $59.00
Loading Inventory...
Size: 0.44 x 9.69 x 0.85
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The NEO method was modified and extended to positron systems. NEO-MP2 energies and annihilation rates were calculated for PsH, and the effects of basis set size on correlation energies captured with the NEO-MP2 and NEO-FCI methods are compared and discussed. Equilibrium geometries and vibrational energy levels were computed for the LiX and e+LiX (X = H, F, Cl) systems at the MP2 and NEO-MP2 levels. It was found that anharmonicity plays a significant role, specifically in the differences between the vibrational energy levels of the LiX and e+LiX systems. The implications of these results with respect to VFR for these systems is discussed. | A General Quantum Mechanical Method To Predict Positron Spectroscopy by Paul E Adamson, Paperback | Indigo Chapters