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 | |
Autoionizing States of Atoms Calculated Using Generalized Sturmians | |
Mathematical Elements of Quantum Electronic Density Functions | |
Quantum Monte Carlo: Theory and Application to Molecular Systems | |
From Fischer Projections to Quantum Mechanics of Tetrahedral Molecules: New Perspectives in Chirality | |
On the canonical formulation of electrodynamics and wave mechanics | |
Stopping Power: What's Next? | |
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