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ACS Omega|January 1, 2026
Toward the Observation of DimagnesoceneConnor G Briggs, Stephen M Goodlett, Henry F SchaeferThe Journal of Chemical Physics|July 26, 2023
Comparison of multifidelity machine learning models for potential energy surfacesStephen M Goodlett, Justin M Turney, Henry F SchaeferThe Journal of Chemical Physics|July 10, 2024
MolSym: A Python package for handling symmetry in molecular quantum chemistryStephen M Goodlett, Nathaniel L Kitzmiller, Justin M Turney, et al.Journal of Chemical Theory and Computation|March 6, 2026
Local Pair Natural Orbital-Based Coupled-Cluster Theory through Full Quadruples (DLPNO-CCSDTQ)Andy Jiang, Devin A Matthews, David Poole, et al.Annual Review of Physical Chemistry|November 26, 2025
The Right Time at the Right PlacesHenry F SchaeferThe Journal of Chemical Physics|October 19, 2010
Vertical detachment energies of anionic thymidine: Microhydration effectsSunghwan Kim, Henry F SchaeferThe Journal of Organic Chemistry|April 6, 2019
Cyclobutyne: Minimum or Transition State?Zhi Sun, Henry F SchaeferPhysical Chemistry Chemical Physics : PCCP|July 11, 2018
Vibrational frequencies, structures, and energetics of the highly challenging alkali metal trifluorides MF3 (M = Li, Na, K, Rb, and Cs)Zhi Sun, Henry F SchaeferThe Journal of Chemical Physics|June 7, 2012
Symmetric and asymmetric triple excitation corrections for the orbital-optimized coupled-cluster doubles method: improving upon CCSD(T) and CCSD(T)(Λ): preliminary applicationUğur Bozkaya, Henry F SchaeferThe Journal of Chemical Physics|February 8, 2006
The small planarization barriers for the amino group in the nucleic acid basesSuyun Wang, Henry F SchaeferPageof 56