Collaboration with a computational chemist
Dear friends/colleagues,
I am a synthesis chemist with intentions to publish 2-3 papers on some novel synthesized chromophores. In order to add some weight to the manuscripts,
I need help of a computational chemist (in form of co-authorship/collaboration).
I need help in TD-DFT, stereo and conformation population and whatever theoretical computational aspects can be added.
Anyone interested can PM me.
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