I am an aspiring quantum chemist planning on trying out the SHARC approach to study excited state proton transfer dynamics of organic molecules. I am comfortable with Gaussian 16 as that is the software where we do most of out work. I want to utilize the SHARC - Gaussian interface to use SHARC along with the TDDFT functionality of Gaussian. The tutorial given along with the manual only covers the MOLCAS/OpenMolcas interface.

Please let me know if you know any good resources to learn the SHARC Gaussian interface from.

  • $\begingroup$ Since almost a month has passed since you asked this, I wonder if you have any update now? $\endgroup$ Mar 10 at 19:21
  • $\begingroup$ No, there has been no updates. $\endgroup$
    – Uranium238
    Mar 19 at 12:19


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