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The Journal of Chemical Physics
|
May 19, 2007
Studies of intersystem crossing dynamics in acetylene
Ryan 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 hydroxymethylene
Christopher 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 results
Justin Z Gong, Devin A Matthews, P Bryan Changala, et al.
The Journal of Chemical Physics
|
January 28, 2012
On the molecular structure of HOOO
Michael 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 benchmarks
Sahil Gulania, Eirik F Kjønstad, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
July 30, 2008
Vibrational spectroscopy of nitroalkane chains using electron autodetachment and ar predissociation
Holger Schneider, Kristen M Vogelhuber, Florian Schinle, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2022
Sub 20 cm<sup>-1</sup> computational prediction of the CH bond energy - a case of systematic error in computational thermochemistry
James H Thorpe, David Feller, David H Bross, et al.
Journal of Chemical Theory and Computation
|
May 26, 2023
Benchmarking Aspects of Ab Initio Fragment Models for Accurate Excimer Potential Energy Surfaces
Bónis Barcza, Ádám B Szirmai, Attila Tajti, et al.
The Journal of Physical Chemistry. A
|
September 30, 2009
Dissociation energy of the HOOO radical
Mychel E Varner, Michael E Harding, Juana Vázquez, et al.
The Journal of Physical Chemistry. A
|
December 24, 2015
Matrix-Isolated Infrared Absorption Spectrum of CH2IOO Radical
Xu Zhang, Stanley P Sander, Lan Cheng, et al.
Page
of 23
Search research articles
Search
Showing results (91-100 of 228) with videos related to
Sort By:
Page
of 23
The Journal of Chemical Physics
|
May 19, 2007
Studies of intersystem crossing dynamics in acetylene
Ryan 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 hydroxymethylene
Christopher 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 results
Justin Z Gong, Devin A Matthews, P Bryan Changala, et al.
The Journal of Chemical Physics
|
January 28, 2012
On the molecular structure of HOOO
Michael 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 benchmarks
Sahil Gulania, Eirik F Kjønstad, John F Stanton, et al.
The Journal of Physical Chemistry. A
|
July 30, 2008
Vibrational spectroscopy of nitroalkane chains using electron autodetachment and ar predissociation
Holger Schneider, Kristen M Vogelhuber, Florian Schinle, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 6, 2022
Sub 20 cm<sup>-1</sup> computational prediction of the CH bond energy - a case of systematic error in computational thermochemistry
James H Thorpe, David Feller, David H Bross, et al.
Journal of Chemical Theory and Computation
|
May 26, 2023
Benchmarking Aspects of Ab Initio Fragment Models for Accurate Excimer Potential Energy Surfaces
Bónis Barcza, Ádám B Szirmai, Attila Tajti, et al.
The Journal of Physical Chemistry. A
|
September 30, 2009
Dissociation energy of the HOOO radical
Mychel E Varner, Michael E Harding, Juana Vázquez, et al.
The Journal of Physical Chemistry. A
|
December 24, 2015
Matrix-Isolated Infrared Absorption Spectrum of CH2IOO Radical
Xu Zhang, Stanley P Sander, Lan Cheng, et al.
Page
of 23