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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.
Toxicology
|
May 30, 2025
Metabolomic and redox alterations in liver cells exposed to biomass burning pollution mixture differ by fatty acids-induced NAFLD
Michal Pardo, Dror M Bittner, Efrat Sharon, et al.
The Journal of Chemical Physics
|
November 2, 2015
Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations
Daniel P Zaleski, John C Mullaney, Dror M Bittner, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 3, 2015
Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C<sub>2</sub>H<sub>2</sub>···CuF
Daniel P Zaleski, Susanna L Stephens, David P Tew, et al.
The Journal of Chemical Physics
|
April 17, 2015
A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations
Dror M Bittner, Daniel P Zaleski, Susanna L Stephens, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 4, 2016
Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX
Dror M Bittner, Susanna L Stephens, Daniel P Zaleski, et al.
Inorganic Chemistry
|
September 19, 2014
Changes in the geometries of C₂H₂ and C₂H₄ on coordination to CuCl revealed by broadband rotational spectroscopy and ab-initio calculations
Susanna L Stephens, Dror M Bittner, Victor A Mikhailov, et al.
The Journal of Chemical Physics
|
December 24, 2017
Molecular geometries and other properties of H<sub>2</sub>O⋯AgI and H<sub>3</sub>N⋯AgI as characterised by rotational spectroscopy and ab initio calculations
Chris Medcraft, Eva Gougoula, Dror M Bittner, et al.
Nature Communications
|
July 26, 2024
Symmetry-breaking dynamics of a photoionized carbon dioxide dimer
Ester Livshits, Dror M Bittner, Florian Trost, et al.
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Showing results (11-20 of 19) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 19 results.
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.
Toxicology
|
May 30, 2025
Metabolomic and redox alterations in liver cells exposed to biomass burning pollution mixture differ by fatty acids-induced NAFLD
Michal Pardo, Dror M Bittner, Efrat Sharon, et al.
The Journal of Chemical Physics
|
November 2, 2015
Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations
Daniel P Zaleski, John C Mullaney, Dror M Bittner, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 3, 2015
Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C<sub>2</sub>H<sub>2</sub>···CuF
Daniel P Zaleski, Susanna L Stephens, David P Tew, et al.
The Journal of Chemical Physics
|
April 17, 2015
A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations
Dror M Bittner, Daniel P Zaleski, Susanna L Stephens, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 4, 2016
Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX
Dror M Bittner, Susanna L Stephens, Daniel P Zaleski, et al.
Inorganic Chemistry
|
September 19, 2014
Changes in the geometries of C₂H₂ and C₂H₄ on coordination to CuCl revealed by broadband rotational spectroscopy and ab-initio calculations
Susanna L Stephens, Dror M Bittner, Victor A Mikhailov, et al.
The Journal of Chemical Physics
|
December 24, 2017
Molecular geometries and other properties of H<sub>2</sub>O⋯AgI and H<sub>3</sub>N⋯AgI as characterised by rotational spectroscopy and ab initio calculations
Chris Medcraft, Eva Gougoula, Dror M Bittner, et al.
Nature Communications
|
July 26, 2024
Symmetry-breaking dynamics of a photoionized carbon dioxide dimer
Ester Livshits, Dror M Bittner, Florian Trost, et al.
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