Q-Chem Publication Links
Q-Chem paper | List of publications citing Q-Chem
Thousands of Q-Chem installations are in use worldwide. In addition, more than 55,000 licensed copies of Q-Chem have been sold as a tightly coupled interface to Wavefunction, Inc.'s Spartan graphical user interface. Q-Chem was cited in over 400 papers in 2020 alone, and citations of the Q-Chem papers continue to increase year by year.
Q-Chem Citations Per Year
Recent Highlighted Papers
- Visualizing and characterizing excited states from time-dependent density functional theory. John M. Herbert. PCCP, 2024.
- JEDI: A versatile code for strain analysis of molecular and periodic systems under deformation. Henry Wang, Sanna Benter, Wilke Dononelli, Tim Neudecker. Preprint, 2024.
- Fractional-Electron and Transition-Potential Methods for Core-to-Valence Excitation Energies Using Density Functional Theory. Subrata Jana and John Herbert. JCTC, 2023.
- Core-ionization spectrum of liquid water. Sourav Dey, Sarai Dery Folkestad, Alexander C. Paul, Henrik Koch and Anna I. Krylov. PCCP, 2024.
- Predicting the X-ray Absorption Spectrum of Ozone with Single Configuration State Functions. Diptarka Hait and Todd J. Martínez. JCTC, 2024.