Ballantyne, J., Koval, P., Barbry, M., & Sánchez-Portal, D. (2018). PySCF-NAO: An efficient and flexible implementation of linear response time-dependent density functional theory with numerical atomic orbitals. Mendeley.
Chicago Style CitationBallantyne, John, Peter Koval, Marc Barbry, and Daniel Sánchez-Portal. PySCF-NAO: An Efficient and Flexible Implementation of Linear Response Time-dependent Density Functional Theory With Numerical Atomic Orbitals. Mendeley, 2018.
MLA CitationBallantyne, John, Peter Koval, Marc Barbry, and Daniel Sánchez-Portal. PySCF-NAO: An Efficient and Flexible Implementation of Linear Response Time-dependent Density Functional Theory With Numerical Atomic Orbitals. Mendeley, 2018.
Warning: These citations may not always be 100% accurate.