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The Journal of Chemical Physics
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December 31, 2020
Assessing the orbital-optimized unitary Ansatz for density cumulant theory
Jonathon P Misiewicz, Justin M Turney, Henry F Schaefer, et al.
Journal of Chemical Theory and Computation
|
July 17, 2019
Janus: An Extensible Open-Source Software Package for Adaptive QM/MM Methods
Boyi Zhang, Doaa Altarawy, Taylor Barnes, et al.
The Journal of Chemical Physics
|
July 10, 2024
MolSym: A Python package for handling symmetry in molecular quantum chemistry
Stephen M Goodlett, Nathaniel L Kitzmiller, Justin M Turney, et al.
The Journal of Physical Chemistry. A
|
October 6, 2021
Kinetic Stability of Pentazole
Henry F Mull, Justin M Turney, Gary E Douberly, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 22, 2020
The HOX⋯SO<sub>2</sub> (X=F, Cl, Br, I) Binary Complexes: Implications for Atmospheric Chemistry
Nathaniel L Kitzmiller, Mark E Wolf, Justin M Turney, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 30, 2021
Group 15 and 16 Nitrene-Like Pnictinidenes
Erica C Mitchell, Mark E Wolf, Justin M Turney, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 28, 2021
Energetics and kinetics of various cyano radical hydrogen abstractions
Alexandra D Burke, Michael C Bowman, Justin M Turney, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2018
The non-covalently bound SOH<sub>2</sub>O system, including an interpretation of the differences between SOH<sub>2</sub>O and O<sub>2</sub>H<sub>2</sub>O
Jonathon P Misiewicz, Julia A Noonan, Justin M Turney, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2020
The atmospheric importance of methylamine additions to Criegee intermediates
Henry F Mull, Gustavo J R Aroeira, Justin M Turney, et al.
Journal of Chemical Theory and Computation
|
January 3, 2022
Fermi.jl: A Modern Design for Quantum Chemistry
Gustavo J R Aroeira, Matthew M Davis, Justin M Turney, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 67) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
December 31, 2020
Assessing the orbital-optimized unitary Ansatz for density cumulant theory
Jonathon P Misiewicz, Justin M Turney, Henry F Schaefer, et al.
Journal of Chemical Theory and Computation
|
July 17, 2019
Janus: An Extensible Open-Source Software Package for Adaptive QM/MM Methods
Boyi Zhang, Doaa Altarawy, Taylor Barnes, et al.
The Journal of Chemical Physics
|
July 10, 2024
MolSym: A Python package for handling symmetry in molecular quantum chemistry
Stephen M Goodlett, Nathaniel L Kitzmiller, Justin M Turney, et al.
The Journal of Physical Chemistry. A
|
October 6, 2021
Kinetic Stability of Pentazole
Henry F Mull, Justin M Turney, Gary E Douberly, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 22, 2020
The HOX⋯SO<sub>2</sub> (X=F, Cl, Br, I) Binary Complexes: Implications for Atmospheric Chemistry
Nathaniel L Kitzmiller, Mark E Wolf, Justin M Turney, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 30, 2021
Group 15 and 16 Nitrene-Like Pnictinidenes
Erica C Mitchell, Mark E Wolf, Justin M Turney, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 28, 2021
Energetics and kinetics of various cyano radical hydrogen abstractions
Alexandra D Burke, Michael C Bowman, Justin M Turney, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2018
The non-covalently bound SOH<sub>2</sub>O system, including an interpretation of the differences between SOH<sub>2</sub>O and O<sub>2</sub>H<sub>2</sub>O
Jonathon P Misiewicz, Julia A Noonan, Justin M Turney, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2020
The atmospheric importance of methylamine additions to Criegee intermediates
Henry F Mull, Gustavo J R Aroeira, Justin M Turney, et al.
Journal of Chemical Theory and Computation
|
January 3, 2022
Fermi.jl: A Modern Design for Quantum Chemistry
Gustavo J R Aroeira, Matthew M Davis, Justin M Turney, et al.
Page
of 7