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Advances in Quantum Chemistry
ID: 170428
John Sabin, Erkki Brandas
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Advances in Quantum Chemistry presents developments in mathematics, physics, chemistry, and biology. Single a a a single a a a, it vehicle a a a a a a. It provides a single vehicle for the progress of this interdisciplinary area.
This volume continues the tradition of high-quality chemistry. It contains a wide range of analytical methods and methods.
1. Analytical Energy Gradients for Excited-State Coupled-Cluster methods: Automated Algebraic Derivation of First Derivatives for Equation-of-Motion Coupled-Cluster and Similarity Transformed Equation-of-Motion Coupled-Cluster.
2. Autoionizing States of Atoms Calculated Using Generalized Sturmians.
3. Mathematical Elements of Quantum Electronic Density Functions.
4. Quantum Monte Carlo: Theory and Application to Molecular Systems.
5. From Fischer Projections to Quantum Mechanics of Tetrahedral Molecules: New Perspectives in Chirality.
6. On the canonical formulation of electricynamics and wave mechanics.
7. Stopping Power: What's Next?
This volume continues the tradition of high-quality chemistry. It contains a wide range of analytical methods and methods.
1. Analytical Energy Gradients for Excited-State Coupled-Cluster methods: Automated Algebraic Derivation of First Derivatives for Equation-of-Motion Coupled-Cluster and Similarity Transformed Equation-of-Motion Coupled-Cluster.
2. Autoionizing States of Atoms Calculated Using Generalized Sturmians.
3. Mathematical Elements of Quantum Electronic Density Functions.
4. Quantum Monte Carlo: Theory and Application to Molecular Systems.
5. From Fischer Projections to Quantum Mechanics of Tetrahedral Molecules: New Perspectives in Chirality.
6. On the canonical formulation of electricynamics and wave mechanics.
7. Stopping Power: What's Next?
170428
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John Sabin, Erkki Brandas