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Journal of the American Chemical Society|June 26, 2025
A 54.6 GHz Clock Transition in Ho3+ Electron Spin Qubits Assembled into a Metal-Organic FrameworkMiguel Gakiya-Teruya, Robert Stewart, Linqing Peng, et al.
The Journal of Chemical Physics|September 3, 2016
Communication: Variation after response in quantum Monte CarloEric Neuscamman
The Journal of Chemical Physics|December 11, 2013
Communication: a Jastrow factor coupled cluster theory for weak and strong electron correlationEric Neuscamman
The Journal of Chemical Physics|July 24, 2023
Assessment of DFT functionals for a minimal nitrogenase [Fe(SH)4H]- model employing state-of-the-art ab initio methodsVictor P Vysotskiy, Magne Torbjörnsson, Hao Jiang, et al.
The Journal of Chemical Physics|June 4, 2020
Excited state mean-field theory without automatic differentiationLuning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation|December 14, 2016
Amplitude Determinant Coupled Cluster with Pairwise DoublesLuning Zhao, Eric Neuscamman
Journal of Chemical Theory and Computation|July 6, 2016
An Efficient Variational Principle for the Direct Optimization of Excited StatesLuning Zhao, Eric Neuscamman
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