Search research articles
Contact Us
Filters
Showing results (1-10 of 28) with videos related to
Page
of 3
Sort By:
The Journal of Chemical Physics
|
March 3, 2005
High accuracy ab initio studies of Li6+, Li6-, and three isomers of Li6
Berhane Temelso, C David Sherrill
Journal of Chemical Theory and Computation
|
November 26, 2015
The Role of Anharmonicity in Hydrogen-Bonded Systems: The Case of Water Clusters
Berhane Temelso, George C Shields
The Journal of Physical Chemistry. A
|
September 14, 2011
Benchmark structures and binding energies of small water clusters with anharmonicity corrections
Berhane Temelso, Kaye A Archer, George C Shields
The Journal of Physical Chemistry. A
|
April 16, 2014
Hydration of the sulfuric acid-methylamine complex and implications for aerosol formation
Danielle J Bustos, Berhane Temelso, George C Shields
Journal of Chemical Theory and Computation
|
November 18, 2015
Importance and Reliability of Small Basis Set CCSD(T) Corrections to MP2 Binding and Relative Energies of Water Clusters
Berhane Temelso, Carla R Renner, George C Shields
The Journal of Chemical Physics
|
September 1, 2006
Hybrid correlation models based on active-space partitioning: seeking accurate O(N5) ab initio methods for bond breaking
Arteum D Bochevarov, Berhane Temelso, C David Sherrill
The Journal of Physical Chemistry. A
|
September 6, 2012
Computational study of the hydration of sulfuric acid dimers: implications for acid dissociation and aerosol formation
Berhane Temelso, Thuong Ngoc Phan, George C Shields
The Journal of Physical Chemistry. A
|
April 12, 2012
Hydration of the bisulfate ion: atmospheric implications
Devon E Husar, Berhane Temelso, Alexa L Ashworth, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 21, 2023
Rotational dive into the water clusters on a simple sugar substrate
Amanda L Steber, Berhane Temelso, Zbigniew Kisiel, et al.
The Journal of Physical Chemistry. A
|
September 22, 2006
High-level ab initio studies of hydrogen abstraction from prototype hydrocarbon systems
Berhane Temelso, C David Sherrill, Ralph C Merkle, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
March 3, 2005
High accuracy ab initio studies of Li6+, Li6-, and three isomers of Li6
Berhane Temelso, C David Sherrill
Journal of Chemical Theory and Computation
|
November 26, 2015
The Role of Anharmonicity in Hydrogen-Bonded Systems: The Case of Water Clusters
Berhane Temelso, George C Shields
The Journal of Physical Chemistry. A
|
September 14, 2011
Benchmark structures and binding energies of small water clusters with anharmonicity corrections
Berhane Temelso, Kaye A Archer, George C Shields
The Journal of Physical Chemistry. A
|
April 16, 2014
Hydration of the sulfuric acid-methylamine complex and implications for aerosol formation
Danielle J Bustos, Berhane Temelso, George C Shields
Journal of Chemical Theory and Computation
|
November 18, 2015
Importance and Reliability of Small Basis Set CCSD(T) Corrections to MP2 Binding and Relative Energies of Water Clusters
Berhane Temelso, Carla R Renner, George C Shields
The Journal of Chemical Physics
|
September 1, 2006
Hybrid correlation models based on active-space partitioning: seeking accurate O(N5) ab initio methods for bond breaking
Arteum D Bochevarov, Berhane Temelso, C David Sherrill
The Journal of Physical Chemistry. A
|
September 6, 2012
Computational study of the hydration of sulfuric acid dimers: implications for acid dissociation and aerosol formation
Berhane Temelso, Thuong Ngoc Phan, George C Shields
The Journal of Physical Chemistry. A
|
April 12, 2012
Hydration of the bisulfate ion: atmospheric implications
Devon E Husar, Berhane Temelso, Alexa L Ashworth, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 21, 2023
Rotational dive into the water clusters on a simple sugar substrate
Amanda L Steber, Berhane Temelso, Zbigniew Kisiel, et al.
The Journal of Physical Chemistry. A
|
September 22, 2006
High-level ab initio studies of hydrogen abstraction from prototype hydrocarbon systems
Berhane Temelso, C David Sherrill, Ralph C Merkle, et al.
Page
of 3