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The Journal of Physical Chemistry. A
|
August 27, 2010
Tunneling in a simple bond scission: the surprising Barrier in the H loss from HCOOH(+)
Nicholas S Shuman, Melanie Johnson, William R Stevens, et al.
The Journal of Chemical Physics
|
June 11, 2005
Equation-of-motion coupled-cluster methods for ionized states with an approximate treatment of triple excitations
Yannick J Bomble, Jamal C Saeh, John F Stanton, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 24, 2019
The Hunt for Elusive Molecules: Insights from Joint Theoretical and Experimental Investigations
Marie-Aline Martin-Drumel, Joshua H Baraban, P Bryan Changala, et al.
The Journal of Physical Chemistry. A
|
July 29, 2017
Oxygen-18 Isotopic Studies of HOOO and DOOO
Lou Barreau, Oscar Martinez, Kyle N Crabtree, et al.
The Journal of Physical Chemistry. A
|
July 3, 2013
Hyperfine interactions and electric dipole moments in the [16.0]1.5(v = 6), [16.0]3.5(v = 7), and X2Δ(5/2) states of iridium monosilicide, IrSi
Anh Le, Timothy C Steimle, Michael D Morse, et al.
Journal of the American Chemical Society
|
November 8, 2011
Electron affinities, well depths, and vibrational spectroscopy of cis- and trans-HOCO
Christopher J Johnson, Michael E Harding, Berwyck L J Poad, et al.
The Journal of Physical Chemistry Letters
|
October 29, 2015
Photoelectron wave function in photoionization: plane wave or Coulomb wave?
Samer Gozem, Anastasia O Gunina, Takatoshi Ichino, et al.
The Journal of Organic Chemistry
|
September 3, 2016
Structural and Thermodynamic Analysis of a Three-Component Assembly Forming ortho-Iminophenylboronate Esters
Brette M Chapin, Pedro Metola, Vincent M Lynch, et al.
The Journal of Chemical Physics
|
August 3, 2022
Velocity map imaging spectroscopy of C<sub>2</sub>H<sup>-</sup> and C<sub>2</sub>D<sup>-</sup>: A benchmark study of vibronic coupling interactions
Benjamin A Laws, Zachariah D Levey, Andrei Sanov, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Propargyl radical: ab initio anharmonic modes and the polarized infrared absorption spectra of matrix-isolated HCCCH2
Evan B Jochnowitz, Xu Zhang, Mark R Nimlos, et al.
Page
of 23
Search research articles
Search
Showing results (141-150 of 228) with videos related to
Sort By:
Page
of 23
The Journal of Physical Chemistry. A
|
August 27, 2010
Tunneling in a simple bond scission: the surprising Barrier in the H loss from HCOOH(+)
Nicholas S Shuman, Melanie Johnson, William R Stevens, et al.
The Journal of Chemical Physics
|
June 11, 2005
Equation-of-motion coupled-cluster methods for ionized states with an approximate treatment of triple excitations
Yannick J Bomble, Jamal C Saeh, John F Stanton, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 24, 2019
The Hunt for Elusive Molecules: Insights from Joint Theoretical and Experimental Investigations
Marie-Aline Martin-Drumel, Joshua H Baraban, P Bryan Changala, et al.
The Journal of Physical Chemistry. A
|
July 29, 2017
Oxygen-18 Isotopic Studies of HOOO and DOOO
Lou Barreau, Oscar Martinez, Kyle N Crabtree, et al.
The Journal of Physical Chemistry. A
|
July 3, 2013
Hyperfine interactions and electric dipole moments in the [16.0]1.5(v = 6), [16.0]3.5(v = 7), and X2Δ(5/2) states of iridium monosilicide, IrSi
Anh Le, Timothy C Steimle, Michael D Morse, et al.
Journal of the American Chemical Society
|
November 8, 2011
Electron affinities, well depths, and vibrational spectroscopy of cis- and trans-HOCO
Christopher J Johnson, Michael E Harding, Berwyck L J Poad, et al.
The Journal of Physical Chemistry Letters
|
October 29, 2015
Photoelectron wave function in photoionization: plane wave or Coulomb wave?
Samer Gozem, Anastasia O Gunina, Takatoshi Ichino, et al.
The Journal of Organic Chemistry
|
September 3, 2016
Structural and Thermodynamic Analysis of a Three-Component Assembly Forming ortho-Iminophenylboronate Esters
Brette M Chapin, Pedro Metola, Vincent M Lynch, et al.
The Journal of Chemical Physics
|
August 3, 2022
Velocity map imaging spectroscopy of C<sub>2</sub>H<sup>-</sup> and C<sub>2</sub>D<sup>-</sup>: A benchmark study of vibronic coupling interactions
Benjamin A Laws, Zachariah D Levey, Andrei Sanov, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
Propargyl radical: ab initio anharmonic modes and the polarized infrared absorption spectra of matrix-isolated HCCCH2
Evan B Jochnowitz, Xu Zhang, Mark R Nimlos, et al.
Page
of 23