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The Journal of Physical Chemistry Letters
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December 2, 2017
Time-Resolved Kinetic Chirped-Pulse Rotational Spectroscopy in a Room-Temperature Flow Reactor
Daniel P Zaleski, Lawrence B Harding, Stephen J Klippenstein, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 16, 2015
The σ-hole interaction between sulfur hexafluoride and ammonia characterised by broadband rotational spectroscopy
Dror M Bittner, Daniel P Zaleski, Susanna L Stephens, 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.
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.
The Journal of Physical Chemistry. B
|
August 24, 2012
High-resolution electronic spectroscopy of the doorway states to intramolecular charge transfer
Adam J Fleisher, Ryan G Bird, Daniel P Zaleski, et al.
The Journal of Chemical Physics
|
April 5, 2014
Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations
Susanna L Stephens, Daniel P Zaleski, Wataru Mizukami, 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.
Angewandte Chemie (International Ed. in English)
|
October 29, 2014
Hydrogen bond cooperativity and the three-dimensional structures of water nonamers and decamers
Cristóbal Pérez, Daniel P Zaleski, Nathan A Seifert, et al.
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Search research articles
Search
Showing results (11-20 of 37) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry Letters
|
December 2, 2017
Time-Resolved Kinetic Chirped-Pulse Rotational Spectroscopy in a Room-Temperature Flow Reactor
Daniel P Zaleski, Lawrence B Harding, Stephen J Klippenstein, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 16, 2015
The σ-hole interaction between sulfur hexafluoride and ammonia characterised by broadband rotational spectroscopy
Dror M Bittner, Daniel P Zaleski, Susanna L Stephens, 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.
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.
The Journal of Physical Chemistry. B
|
August 24, 2012
High-resolution electronic spectroscopy of the doorway states to intramolecular charge transfer
Adam J Fleisher, Ryan G Bird, Daniel P Zaleski, et al.
The Journal of Chemical Physics
|
April 5, 2014
Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations
Susanna L Stephens, Daniel P Zaleski, Wataru Mizukami, 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.
Angewandte Chemie (International Ed. in English)
|
October 29, 2014
Hydrogen bond cooperativity and the three-dimensional structures of water nonamers and decamers
Cristóbal Pérez, Daniel P Zaleski, Nathan A Seifert, et al.
Page
of 4