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The Journal of Chemical Physics|October 15, 2013
General implementation of the resolution-of-the-identity and Cholesky representations of electron repulsion integrals within coupled-cluster and equation-of-motion methods: theory and benchmarksEvgeny Epifanovsky, Dmitry Zuev, Xintian Feng, et al.The Journal of Chemical Physics|February 9, 2021
Transition states, reaction paths, and thermochemistry using the nuclear-electronic orbital analytic HessianPatrick E Schneider, Zhen Tao, Fabijan Pavošević, et al.The Journal of Chemical Physics|October 31, 2021
Approaching the basis set limit in Gaussian-orbital-based periodic calculations with transferability: Performance of pure density functionals for simple semiconductorsJoonho Lee, Xintian Feng, Leonardo A Cunha, et al.Journal of the American Chemical Society|July 18, 2018
Linker-Dependent Singlet Fission in Tetracene DimersNadezhda V Korovina, Jimmy Joy, Xintian Feng, et al.Journal of the American Chemical Society|December 24, 2015
Singlet Fission in a Covalently Linked Cofacial Alkynyltetracene DimerNadezhda V Korovina, Saptaparna Das, Zachary Nett, et al.The Journal of Chemical Physics|September 2, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageEvgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng, et al.Pageof 2