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David P Tew

Showing results (81-90 of 98) with videos related to

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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 calculationsSusanna 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 calculationsChris Medcraft, Eva Gougoula, Dror M Bittner, et al.
The Journal of Physical Chemistry. A|August 26, 2015
An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio CalculationsJohn C Mullaney, Susanna L Stephens, Daniel P Zaleski, et al.
The Journal of Chemical Physics|May 2, 2009
Non-IPR C60 solidsDaniel Löffler, Noelia Bajales, Marcus Cudaj, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 18, 2020
Hydrogen-Atom Tunneling in Metaphosphorous AcidWeiyu Qian, Xianxu Chu, Chao Song, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 13, 2020
Hydrogen-Atom Tunneling in Metaphosphorous AcidWeiyu Qian, Xianxu Chu, Chao Song, et al.
Faraday Discussions|October 24, 2014
A GPU-accelerated immersive audio-visual framework for interaction with molecular dynamics using consumer depth sensorsDavid R Glowacki, Michael O'Connor, Gaetano Calabró, et al.
The Journal of Chemical Physics|April 12, 2011
Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculationsVictor A Mikhailov, Felicity J Roberts, Susanna L Stephens, et al.
Nature|June 1, 2018
Simulating the vibrational quantum dynamics of molecules using photonicsChris Sparrow, Enrique Martín-López, Nicola Maraviglia, et al.
Science Advances|February 2, 2018
Witnessing eigenstates for quantum simulation of Hamiltonian spectraRaffaele Santagati, Jianwei Wang, Antonio A Gentile, et al.
Pageof 10

Showing results (81-90 of 98) with videos related to

Sort By:
Pageof 10
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 calculationsSusanna 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 calculationsChris Medcraft, Eva Gougoula, Dror M Bittner, et al.
The Journal of Physical Chemistry. A|August 26, 2015
An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio CalculationsJohn C Mullaney, Susanna L Stephens, Daniel P Zaleski, et al.
The Journal of Chemical Physics|May 2, 2009
Non-IPR C60 solidsDaniel Löffler, Noelia Bajales, Marcus Cudaj, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 18, 2020
Hydrogen-Atom Tunneling in Metaphosphorous AcidWeiyu Qian, Xianxu Chu, Chao Song, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 13, 2020
Hydrogen-Atom Tunneling in Metaphosphorous AcidWeiyu Qian, Xianxu Chu, Chao Song, et al.
Faraday Discussions|October 24, 2014
A GPU-accelerated immersive audio-visual framework for interaction with molecular dynamics using consumer depth sensorsDavid R Glowacki, Michael O'Connor, Gaetano Calabró, et al.
The Journal of Chemical Physics|April 12, 2011
Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculationsVictor A Mikhailov, Felicity J Roberts, Susanna L Stephens, et al.
Nature|June 1, 2018
Simulating the vibrational quantum dynamics of molecules using photonicsChris Sparrow, Enrique Martín-López, Nicola Maraviglia, et al.
Science Advances|February 2, 2018
Witnessing eigenstates for quantum simulation of Hamiltonian spectraRaffaele Santagati, Jianwei Wang, Antonio A Gentile, et al.
Pageof 10