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Journal of the American Chemical Society
|
January 14, 2012
Structure revision of plakotenin based on computational investigation of transition states and spectroscopic properties
Angela Bihlmeier, Emmanuel Bourcet, Stephanie Arzt, et al.
Dalton Transactions (Cambridge, England : 2003)
|
March 10, 2022
Systematic investigation of the influence of electronic substituents on dinuclear gold(I) amidinates: synthesis, characterisation and photoluminescence studies
Frederic Krätschmer, Xin Gui, Michael T Gamer, et al.
Dalton Transactions (Cambridge, England : 2003)
|
July 27, 2012
[XIm][FeI(CO)3(SnI3)2] (XIm: EMIm, EHIm, PMIm) containing a barbell-shaped FeSn2-carbonyl complex
Silke Wolf, Florian Winter, Rainer Pöttgen, et al.
The Journal of Physical Chemistry. A
|
April 8, 2021
Structures of Small Tantalum Cluster Anions: Experiment and Theory
Manuel Kraft, Jesús R Flores, Wim Klopper, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 1, 2020
Synthesis of New Donor-Substituted Biphenyls: Pre-ligands for Highly Luminescent (C^C^D) Gold(III) Pincer Complexes
Wolfram Feuerstein, Christof Holzer, Xin Gui, et al.
The Journal of Chemical Physics
|
August 14, 2008
Photoelectron spectrum of valence anions of uracil and first-principles calculations of excess electron binding energies
Rafał A Bachorz, Wim Klopper, Maciej Gutowski, et al.
The Journal of Physical Chemistry. A
|
August 9, 2014
Mechanochemistry: the effect of dynamics
Hans S Smalø, Vladimir V Rybkin, Wim Klopper, et al.
The Journal of Chemical Physics
|
September 17, 2005
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3
Stinne Høst, Poul Jorgensen, Andreas Köhn, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 13, 2017
The Structure of Diphenyl Ether-Methanol in the Electronically Excited and Ionic Ground States: A Combined IR/UV Spectroscopic and Theoretical Study
Dominic Bernhard, Christof Holzer, Fabian Dietrich, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 3, 2008
Nucleophilic additions to alkylidene bis(sulfoxides): stereoelectronic effects in vinyl sulfoxides
Tobias Wedel, Timo Gehring, Joachim Podlech, et al.
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of 17
Search research articles
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Showing results (91-100 of 164) with videos related to
Sort By:
Page
of 17
Journal of the American Chemical Society
|
January 14, 2012
Structure revision of plakotenin based on computational investigation of transition states and spectroscopic properties
Angela Bihlmeier, Emmanuel Bourcet, Stephanie Arzt, et al.
Dalton Transactions (Cambridge, England : 2003)
|
March 10, 2022
Systematic investigation of the influence of electronic substituents on dinuclear gold(I) amidinates: synthesis, characterisation and photoluminescence studies
Frederic Krätschmer, Xin Gui, Michael T Gamer, et al.
Dalton Transactions (Cambridge, England : 2003)
|
July 27, 2012
[XIm][FeI(CO)3(SnI3)2] (XIm: EMIm, EHIm, PMIm) containing a barbell-shaped FeSn2-carbonyl complex
Silke Wolf, Florian Winter, Rainer Pöttgen, et al.
The Journal of Physical Chemistry. A
|
April 8, 2021
Structures of Small Tantalum Cluster Anions: Experiment and Theory
Manuel Kraft, Jesús R Flores, Wim Klopper, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 1, 2020
Synthesis of New Donor-Substituted Biphenyls: Pre-ligands for Highly Luminescent (C^C^D) Gold(III) Pincer Complexes
Wolfram Feuerstein, Christof Holzer, Xin Gui, et al.
The Journal of Chemical Physics
|
August 14, 2008
Photoelectron spectrum of valence anions of uracil and first-principles calculations of excess electron binding energies
Rafał A Bachorz, Wim Klopper, Maciej Gutowski, et al.
The Journal of Physical Chemistry. A
|
August 9, 2014
Mechanochemistry: the effect of dynamics
Hans S Smalø, Vladimir V Rybkin, Wim Klopper, et al.
The Journal of Chemical Physics
|
September 17, 2005
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3
Stinne Høst, Poul Jorgensen, Andreas Köhn, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 13, 2017
The Structure of Diphenyl Ether-Methanol in the Electronically Excited and Ionic Ground States: A Combined IR/UV Spectroscopic and Theoretical Study
Dominic Bernhard, Christof Holzer, Fabian Dietrich, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 3, 2008
Nucleophilic additions to alkylidene bis(sulfoxides): stereoelectronic effects in vinyl sulfoxides
Tobias Wedel, Timo Gehring, Joachim Podlech, et al.
Page
of 17