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The Journal of Physical Chemistry. A
|
August 3, 2021
Thermal Decomposition of CH<sub>3</sub>O: A Curious Case of Pressure-Dependent Tunneling Effects
Thanh Lam Nguyen, A R Ravishankara, Peter R Franke, et al.
Journal of the American Society for Mass Spectrometry
|
May 31, 2018
Radical Rearrangement Chemistry in Ultraviolet Photodissociation of Iodotyrosine Systems: Insights from Metastable Dissociation, Infrared Ion Spectroscopy, and Reaction Pathway Calculations
Karnamohit Ranka, Ning Zhao, Long Yu, et al.
The Journal of Physical Chemistry Letters
|
May 16, 2019
Structural Characterization of Phenoxy Radical with Mass-Correlated Broadband Microwave Spectroscopy
A O Hernandez-Castillo, Chamara Abeysekera, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
August 1, 2018
Broadband Microwave Spectroscopy of 2-Furanyloxy Radical: Primary Pyrolysis Product of the Second-Generation Biofuel 2-Methoxyfuran
Chamara Abeysekera, A O Hernandez-Castillo, John F Stanton, et al.
The Journal of Chemical Physics
|
October 18, 2006
Analytic calculation of the diagonal Born-Oppenheimer correction within configuration-interaction and coupled-cluster theory
Jürgen Gauss, Attila Tajti, Mihály Kállay, et al.
The Journal of Physical Chemistry. A
|
October 4, 2013
Theoretical study of reaction of ketene with water in the gas phase: formation of acetic acid?
Thanh Lam Nguyen, Bert C Xue, G Barney Ellison, et al.
The Journal of Physical Chemistry. A
|
August 17, 2013
Accurate determination of barrier height and kinetics for the F + H2O → HF + OH reaction
Thanh Lam Nguyen, Jun Li, Richard Dawes, et al.
The Journal of Physical Chemistry. A
|
January 16, 2013
HO + CO reaction rates and H/D kinetic isotope effects: master equation models with ab initio SCTST rate constants
Ralph E Weston, Thanh Lam Nguyen, John F Stanton, et al.
Journal of Chemical Theory and Computation
|
January 13, 2017
Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules
Lan Cheng, Jürgen Gauss, Branko Ruscic, et al.
The Journal of Chemical Physics
|
April 22, 2010
A benchmark study of the vertical electronic spectra of the linear chain radicals C(2)H and C(4)H
Ryan C Fortenberry, Rollin A King, John F Stanton, et al.
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of 23
Search research articles
Search
Showing results (81-90 of 228) with videos related to
Sort By:
Page
of 23
The Journal of Physical Chemistry. A
|
August 3, 2021
Thermal Decomposition of CH<sub>3</sub>O: A Curious Case of Pressure-Dependent Tunneling Effects
Thanh Lam Nguyen, A R Ravishankara, Peter R Franke, et al.
Journal of the American Society for Mass Spectrometry
|
May 31, 2018
Radical Rearrangement Chemistry in Ultraviolet Photodissociation of Iodotyrosine Systems: Insights from Metastable Dissociation, Infrared Ion Spectroscopy, and Reaction Pathway Calculations
Karnamohit Ranka, Ning Zhao, Long Yu, et al.
The Journal of Physical Chemistry Letters
|
May 16, 2019
Structural Characterization of Phenoxy Radical with Mass-Correlated Broadband Microwave Spectroscopy
A O Hernandez-Castillo, Chamara Abeysekera, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
August 1, 2018
Broadband Microwave Spectroscopy of 2-Furanyloxy Radical: Primary Pyrolysis Product of the Second-Generation Biofuel 2-Methoxyfuran
Chamara Abeysekera, A O Hernandez-Castillo, John F Stanton, et al.
The Journal of Chemical Physics
|
October 18, 2006
Analytic calculation of the diagonal Born-Oppenheimer correction within configuration-interaction and coupled-cluster theory
Jürgen Gauss, Attila Tajti, Mihály Kállay, et al.
The Journal of Physical Chemistry. A
|
October 4, 2013
Theoretical study of reaction of ketene with water in the gas phase: formation of acetic acid?
Thanh Lam Nguyen, Bert C Xue, G Barney Ellison, et al.
The Journal of Physical Chemistry. A
|
August 17, 2013
Accurate determination of barrier height and kinetics for the F + H2O → HF + OH reaction
Thanh Lam Nguyen, Jun Li, Richard Dawes, et al.
The Journal of Physical Chemistry. A
|
January 16, 2013
HO + CO reaction rates and H/D kinetic isotope effects: master equation models with ab initio SCTST rate constants
Ralph E Weston, Thanh Lam Nguyen, John F Stanton, et al.
Journal of Chemical Theory and Computation
|
January 13, 2017
Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules
Lan Cheng, Jürgen Gauss, Branko Ruscic, et al.
The Journal of Chemical Physics
|
April 22, 2010
A benchmark study of the vertical electronic spectra of the linear chain radicals C(2)H and C(4)H
Ryan C Fortenberry, Rollin A King, John F Stanton, et al.
Page
of 23