Combining Similarity Transformed Equation of Motion Coupled Cluster (STEOM-CC), Vibronic Coupling models, and Spin-Orbit Coupling: Towards a First Principle Description of Intersystem Crossing

摘要

Electronic Structure Theory has led to a variety of developments and applications. In the Nooijen group the focus is on the development and use of Coupled Cluster based approaches. Coupled Cluster is a very strong and accurate approach to the quantum mechanical problem. The research results presented in the thesis testify to the Similarity Transformed Equation of Motion Coupled Cluster (STEOM-CC) for being a very accurate and yet computationally inexpensive approach for excited states. This study reveals new features about STEOM and provides promise regarding future improvement in the methodology. STEOM can be used as the first step in the construction of the Vibronic model, which is a strong tool to move to paradigms beyond the Born-Oppenheimer approximation. Spin-Orbit Coupling (SOC) is a very important ingredient required to study relativistic phenomena and its quantum mechanical implementation for many body systems is not straightforward. The most widely used SOC operator in Chemical Physics is the Breit-Pauli operator, which requires employing non-trivial approximations to the Dirac equation to adapt the theory to many body systems. The integration of electronic structure approaches, Vibronic Coupling, and SOC is essential to study the phenomenon of intersystem crossing (transition between spin states) in fine detail. In this thesis a computational benchmark of STEOM is discussed, while the frameworks of Vibronic Coupling and Spin-Orbit Coupling (SOC) are considered on a theoretical level.