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Andrew M Teale

Showing results (41-50 of 46) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|December 21, 2020
Structural and electronic studies of substituted m-terphenyl lithium complexesAndrew J Valentine, Ana M Geer, Laurence J Taylor, et al.
Organometallics|September 26, 2022
Structural and Electronic Studies of Substituted <i>m</i>-Terphenyl Group 12 ComplexesAndrew J Valentine, Laurence J Taylor, Ana M Geer, et al.
Faraday Discussions|November 24, 2020
New density-functional approximations and beyond: general discussionJan Gerit Brandenburg, Kieron Burke, Antonio Cancio, et al.
Faraday Discussions|November 27, 2020
New approaches to study excited states in density functional theory: general discussionJan Gerit Brandenburg, Kieron Burke, Emmanuel Fromager, et al.
Physical Chemistry Chemical Physics : PCCP|October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials scienceAndrew M Teale, Trygve Helgaker, Andreas Savin, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.
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Showing results (41-50 of 46) with videos related to

Sort By:
Pageof 5
You have reached the last page of results.This site can display upto 46 results.
Dalton Transactions (Cambridge, England : 2003)|December 21, 2020
Structural and electronic studies of substituted m-terphenyl lithium complexesAndrew J Valentine, Ana M Geer, Laurence J Taylor, et al.
Organometallics|September 26, 2022
Structural and Electronic Studies of Substituted <i>m</i>-Terphenyl Group 12 ComplexesAndrew J Valentine, Laurence J Taylor, Ana M Geer, et al.
Faraday Discussions|November 24, 2020
New density-functional approximations and beyond: general discussionJan Gerit Brandenburg, Kieron Burke, Antonio Cancio, et al.
Faraday Discussions|November 27, 2020
New approaches to study excited states in density functional theory: general discussionJan Gerit Brandenburg, Kieron Burke, Emmanuel Fromager, et al.
Physical Chemistry Chemical Physics : PCCP|October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials scienceAndrew M Teale, Trygve Helgaker, Andreas Savin, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Pageof 5