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where theoretical understanding remains limited. The project combines next-to-leading order calculations within the Colour Glass Condensate (CGC) effective theory with phenomenological studies of key
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details, the following tasks will be carried out in parallel: 1. The PhD student will extend the current database (see, J. Chem. Theory Comput.2025, 21, 8010−8033) by obtaining highly-accurate reference
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software (e.g., Gaussian, Dalton, TurboMole) is highly desirable. Experience in Density Functional Theory (DFT) and Time-Dependent Density Functional Theory (TD-DFT) are desirable assets. Strong analytical
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