Search research articles
Contact Us
Filters
Showing results (61-70 of 98) with videos related to
Page
of 10
Sort By:
The Journal of Chemical Physics
|
November 24, 2016
Geometries of H<sub>2</sub>S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom
Chris Medcraft, Dror M Bittner, David P Tew, et al.
The Journal of Chemical Physics
|
July 20, 2011
A prototype transition-metal olefin complex C2H4···AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods
Susanna L Stephens, David P Tew, Victor A Mikhailov, et al.
The Journal of Physical Chemistry. A
|
July 29, 2009
Accurate coupled cluster calculations of the reaction barrier heights of two CH3* + CH4 reactions
Wim Klopper, Rafał A Bachorz, David P Tew, et al.
Angewandte Chemie (Weinheim an Der Bergstrasse, Germany)
|
August 2, 2016
Highly Unsaturated Platinum and Palladium Carbenes PtC<sub>3</sub> and PdC<sub>3</sub> Isolated and Characterized in the Gas Phase
Dror M Bittner, Daniel P Zaleski, David P Tew, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 27, 2016
Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations
John C Mullaney, Daniel P Zaleski, David P Tew, et al.
Angewandte Chemie (International Ed. in English)
|
February 17, 2016
Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase
Dror M Bittner, Daniel P Zaleski, David P Tew, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 22, 2021
Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states
Hans Hon Sang Chan, Nathan Fitzpatrick, Javier Segarra-Martí, et al.
The Journal of Chemical Physics
|
July 13, 2011
Characterisation of H2S···CuCl and H2S···AgCl isolated in the gas phase: a rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations
Nicholas R Walker, David P Tew, Stephanie J Harris, et al.
Journal of Computational Chemistry
|
May 19, 2011
The MP2-F12 method in the Turbomole program package
Rafał A Bachorz, Florian A Bischoff, Andreas Glöss, et al.
The Journal of Chemical Physics
|
February 1, 2024
Continuous-wave cavity ringdown for high-sensitivity polarimetry and magnetometry measurements
Dang-Bao-An Tran, Evan G P Edwards, David P Tew, et al.
Page
of 10
Search research articles
Search
Showing results (61-70 of 98) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
November 24, 2016
Geometries of H<sub>2</sub>S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom
Chris Medcraft, Dror M Bittner, David P Tew, et al.
The Journal of Chemical Physics
|
July 20, 2011
A prototype transition-metal olefin complex C2H4···AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods
Susanna L Stephens, David P Tew, Victor A Mikhailov, et al.
The Journal of Physical Chemistry. A
|
July 29, 2009
Accurate coupled cluster calculations of the reaction barrier heights of two CH3* + CH4 reactions
Wim Klopper, Rafał A Bachorz, David P Tew, et al.
Angewandte Chemie (Weinheim an Der Bergstrasse, Germany)
|
August 2, 2016
Highly Unsaturated Platinum and Palladium Carbenes PtC<sub>3</sub> and PdC<sub>3</sub> Isolated and Characterized in the Gas Phase
Dror M Bittner, Daniel P Zaleski, David P Tew, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 27, 2016
Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations
John C Mullaney, Daniel P Zaleski, David P Tew, et al.
Angewandte Chemie (International Ed. in English)
|
February 17, 2016
Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase
Dror M Bittner, Daniel P Zaleski, David P Tew, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 22, 2021
Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states
Hans Hon Sang Chan, Nathan Fitzpatrick, Javier Segarra-Martí, et al.
The Journal of Chemical Physics
|
July 13, 2011
Characterisation of H2S···CuCl and H2S···AgCl isolated in the gas phase: a rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations
Nicholas R Walker, David P Tew, Stephanie J Harris, et al.
Journal of Computational Chemistry
|
May 19, 2011
The MP2-F12 method in the Turbomole program package
Rafał A Bachorz, Florian A Bischoff, Andreas Glöss, et al.
The Journal of Chemical Physics
|
February 1, 2024
Continuous-wave cavity ringdown for high-sensitivity polarimetry and magnetometry measurements
Dang-Bao-An Tran, Evan G P Edwards, David P Tew, et al.
Page
of 10