Skip to content
View tjz21's full-sized avatar
10 followers · 0 following

Achievements

Achievement: Starstruck

Achievements

Achievement: Starstruck

Block or report tjz21

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
tjz21/README.md

Welcome! 👋

I am an Assistant Professor studying the optical properties of organic dyes in complex environments. I run a computational research group in the Department of Chemistry at Oregon State University 🌳.

Repositories 💻

Feel free to check out our work on Google Scholar. We also provide our in-house software and supporting information files through easily accessible GitHub repositories.

Repo List Description
Research Software 🔬 Open-source, research-grade software
Computational SIs ☕ Repositories with FAIR computational supporting information
Educational Material 🍏 Interactive tools for learning quantum chemistry

Profile Links

'The ultimate test of your knowledge is your capacity to convey it to another.' 📏

- Richard Feynman

Popular repositories Loading

  1. DFT_PIB_Code DFT_PIB_Code Public

    Interactive Jupyter Notebooks for learning the fundamentals of Density-Functional Theory (DFT)

    Jupyter Notebook 63 10

  2. Spectroscopy_python_code Spectroscopy_python_code Public

    Python 9 7

  3. Learning_material Learning_material Public

    Jupyter notebooks containing interactive learning materials for optical spectroscopy.

    Jupyter Notebook 3

  4. DAC_peroxovanadates DAC_peroxovanadates Public

    Computational SI for 'Implementing Tetraperoxovanadates as Direct Air Carbon Capture Materials.' doi: 10.1039/D3SC05381D

    DIGITAL Command Language 2

  5. CV_symmetry_breaking CV_symmetry_breaking Public

    Smarty 2

  6. DAC_metals DAC_metals Public

    Computational SI for 'Electronic Structure and CO2 Reactivity of Group IV/V/VI Tetraperoxometalates.' doi: 10.1021/acs.jpca.4c02927

    Shell 2