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F Stanton

Showing results (181-190 of 377) with videos related to

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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 constantsRalph 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 MoleculesLan 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)HRyan C Fortenberry, Rollin A King, John F Stanton, et al.
The Biochemical Journal|May 13, 1998
Polyclonal antibody catalytic variabilityD B Stephens, R E Thomas, J F Stanton, et al.
IARC Scientific Publications|January 1, 1976
Tumours of the respiratory tractP Pour, M F Stanton, M Kuschner, et al.
The Journal of Chemical Physics|May 19, 2007
Studies of intersystem crossing dynamics in acetyleneRyan L Thom, Bryan M Wong, Robert W Field, et al.
The Journal of Chemical Physics|May 10, 2014
Communication: Helium nanodroplet isolation and rovibrational spectroscopy of hydroxymethyleneChristopher M Leavitt, Christopher P Moradi, John F Stanton, et al.
The Journal of Chemical Physics|September 24, 2018
Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary resultsJustin Z Gong, Devin A Matthews, P Bryan Changala, et al.
The Journal of Chemical Physics|January 28, 2012
On the molecular structure of HOOOMichael C McCarthy, Valerio Lattanzi, Damian Kokkin, et al.
The Journal of Chemical Physics|March 23, 2021
Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarksSahil Gulania, Eirik F Kjønstad, John F Stanton, et al.
Pageof 38

Showing results (181-190 of 377) with videos related to

Sort By:
Pageof 38
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 constantsRalph 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 MoleculesLan 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)HRyan C Fortenberry, Rollin A King, John F Stanton, et al.
The Biochemical Journal|May 13, 1998
Polyclonal antibody catalytic variabilityD B Stephens, R E Thomas, J F Stanton, et al.
IARC Scientific Publications|January 1, 1976
Tumours of the respiratory tractP Pour, M F Stanton, M Kuschner, et al.
The Journal of Chemical Physics|May 19, 2007
Studies of intersystem crossing dynamics in acetyleneRyan L Thom, Bryan M Wong, Robert W Field, et al.
The Journal of Chemical Physics|May 10, 2014
Communication: Helium nanodroplet isolation and rovibrational spectroscopy of hydroxymethyleneChristopher M Leavitt, Christopher P Moradi, John F Stanton, et al.
The Journal of Chemical Physics|September 24, 2018
Fourth-order vibrational perturbation theory with the Watson Hamiltonian: Report of working equations and preliminary resultsJustin Z Gong, Devin A Matthews, P Bryan Changala, et al.
The Journal of Chemical Physics|January 28, 2012
On the molecular structure of HOOOMichael C McCarthy, Valerio Lattanzi, Damian Kokkin, et al.
The Journal of Chemical Physics|March 23, 2021
Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarksSahil Gulania, Eirik F Kjønstad, John F Stanton, et al.
Pageof 38