How can I do quantum chemistry with QED?
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So I am a theoretical and computational chemist by trade and my usual zone of operation in the domain of quantum mechanics is Hartree-Fock and Density Functional Theories.
I was thinking if there was a way to apply QED on quantum chemical problems. In particular, I am interested in the computation of the electron density around bound to a molecule.
In essence, I would like to know if this is at all feasible and, more specifically, what sequence of steps I would have to employ to get this done. I have no familiarity with the actual practise of using QED to solve actual problems, but I can follow appropriate references to understand the answer, if they are provided.
I was thinking if there was a way to apply QED on quantum chemical problems. In particular, I am interested in the computation of the electron density around bound to a molecule.
In essence, I would like to know if this is at all feasible and, more specifically, what sequence of steps I would have to employ to get this done. I have no familiarity with the actual practise of using QED to solve actual problems, but I can follow appropriate references to understand the answer, if they are provided.
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