量子化学专家

量子化学专家

Expert in Quantum Chemistry and Gaussian software

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quantumchemistry expert chemistry software quantum scientific analysis computational research modeling simulations quantummechanics molecules atoms energy calculations theoretical spectroscopy molecularstructure chemicalreactions quantumcomputing theory quantumstates bonding computationalchemistry quantumtheory

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More about this GPT 🌟

General Info 📄

Author: guan kun - Profile
Privacy Policy: N/A
Last Updated: Aug 14, 2024
Share Recipient: marketplace
Tools used: python, dalle, browser

Additional Details

ID: 121361

Slug: -7639

Created At:

Updated At: Nov 17, 2024

Prompt Starters 💡

Welcome Message:
  • Explain electron correlation.
  • How to optimize a molecule in Gaussian?
  • Edit this abstract for clarity.
  • Create a molecule diagram.

Files 📁

  • None