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Computational Chemistry is only for specialists, not for pedestrians!

Not only is the Universe stranger than we think, it is stranger than we can think. — W Heisenberg.

My expertise spans diverse areas within theoretical and computational chemistry, encompassing ab initio calculations, multi-reference methods, and spectroscopy. The comprehension of experimental findings, the establishment of structure-property relationships in chemical systems, and the exploration of related phenomena rely heavily on theoretical and computational chemistry, along with statistical mechanics. Unlocking insights into these domains requires the adept guidance of an experienced practitioner.