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- Author: Paul E Adamson
- Publisher: BiblioScholar
- ISBN-10: 1249590957
- ISBN-13: 9781249590958
- Format: 18.9 x 24.6 x 1.1 cm, softcover
- Language: English
- SAVE -10% with code: EXTRA
A General Quantum Mechanical Method to Predict Positron Spectroscopy (e-book) (used book) | bookbook.eu
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Description
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.
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- Author: Paul E Adamson
- Publisher: BiblioScholar
- ISBN-10: 1249590957
- ISBN-13: 9781249590958
- Format: 18.9 x 24.6 x 1.1 cm, softcover
- Language: English English
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.
Reviews