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Dalton Transactions (Cambridge, England : 2003)
|
November 2, 2006
Insertion reaction of carbon dioxide into Sn-OR bond. Synthesis, structure and DFT calculations of di- and tetranuclear isopropylcarbonato tin(IV) complexes
Danielle Ballivet-Tkatchenko, Henry Chermette, Laurent Plasseraud, et al.
Journal of Molecular Modeling
|
March 12, 2013
Is hyper-hardness more chemically relevant than expected?
Christophe Morell, André Grand, Alejandro Toro-Labbé, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2011
Application of the electron density force to chemical reactivity
Christophe Morell, Paul W Ayers, André Grand, et al.
Journal of the American Chemical Society
|
May 31, 2008
Evaluation of the carbene hydride mechanism in the carbon-carbon bond formation process of alkane metathesis through a DFT study
Sandra Schinzel, Henry Chermette, Christophe Copéret, et al.
Revue Francophone Des Laboratoires : RFL
|
June 11, 2020
[Zoonoses (synthetic tables): animal reservoirs of pathogens and way of transmission to man]
Bruno Polack, Henri-Jean Boulouis, Jacques Guillot, et al.
American Journal of Veterinary Research
|
February 24, 2000
Fungal flora on cutaneous and mucosal surfaces of cats infected with feline immunodeficiency virus or feline leukemia virus
P Sierra, J Guillot, H Jacob, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
On the mechanism of hydrogen transfer in the HSCH(O) <--> (S)CHOH and HSNO <--> SNOH reactions
Soledad Gutiérrez-Oliva, Bárbara Herrera, Alejandro Toro-Labbé, et al.
Dalton Transactions (Cambridge, England : 2003)
|
January 11, 2007
From discrete [Y(DMF)8][Cu4(mu3-I)2(mu-I)3I2] ion pairs to extended [Y(DMF)6(H2O)2][Cu7(mu4-I)3(mu3-I)2(mu-I)4(I)]1infinity and [Y(DMF)6(H2O)3][Cu(I)7Cu(II)2(mu3-I)8(mu-I)6]2infinity arrays by H-bond templating in a confined solvent-free environment
Shashank Mishra, Liliane G Hubert Pfalzgraf, Erwann Jeanneau, et al.
The Journal of Physical Chemistry. A
|
May 12, 2009
Photocatalytic degradation of diuron: experimental analyses and simulation of HO degrees radical attacks by density functional theory calculations
Marion Carrier, Chantal Guillard, Michèle Besson, et al.
Journal of Computational Chemistry
|
December 29, 2023
Predicting the activity of methoxyphenol derivatives antioxidants: II-Importance of the nature of the solvent on the mechanism, a DFT study
Roumaissa Khelifi, Nadjia Latelli, Zoulikha Charifi, et al.
Page
of 13
Search research articles
Search
Showing results (31-40 of 128) with videos related to
Sort By:
Page
of 13
Dalton Transactions (Cambridge, England : 2003)
|
November 2, 2006
Insertion reaction of carbon dioxide into Sn-OR bond. Synthesis, structure and DFT calculations of di- and tetranuclear isopropylcarbonato tin(IV) complexes
Danielle Ballivet-Tkatchenko, Henry Chermette, Laurent Plasseraud, et al.
Journal of Molecular Modeling
|
March 12, 2013
Is hyper-hardness more chemically relevant than expected?
Christophe Morell, André Grand, Alejandro Toro-Labbé, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2011
Application of the electron density force to chemical reactivity
Christophe Morell, Paul W Ayers, André Grand, et al.
Journal of the American Chemical Society
|
May 31, 2008
Evaluation of the carbene hydride mechanism in the carbon-carbon bond formation process of alkane metathesis through a DFT study
Sandra Schinzel, Henry Chermette, Christophe Copéret, et al.
Revue Francophone Des Laboratoires : RFL
|
June 11, 2020
[Zoonoses (synthetic tables): animal reservoirs of pathogens and way of transmission to man]
Bruno Polack, Henri-Jean Boulouis, Jacques Guillot, et al.
American Journal of Veterinary Research
|
February 24, 2000
Fungal flora on cutaneous and mucosal surfaces of cats infected with feline immunodeficiency virus or feline leukemia virus
P Sierra, J Guillot, H Jacob, et al.
The Journal of Physical Chemistry. A
|
July 13, 2006
On the mechanism of hydrogen transfer in the HSCH(O) <--> (S)CHOH and HSNO <--> SNOH reactions
Soledad Gutiérrez-Oliva, Bárbara Herrera, Alejandro Toro-Labbé, et al.
Dalton Transactions (Cambridge, England : 2003)
|
January 11, 2007
From discrete [Y(DMF)8][Cu4(mu3-I)2(mu-I)3I2] ion pairs to extended [Y(DMF)6(H2O)2][Cu7(mu4-I)3(mu3-I)2(mu-I)4(I)]1infinity and [Y(DMF)6(H2O)3][Cu(I)7Cu(II)2(mu3-I)8(mu-I)6]2infinity arrays by H-bond templating in a confined solvent-free environment
Shashank Mishra, Liliane G Hubert Pfalzgraf, Erwann Jeanneau, et al.
The Journal of Physical Chemistry. A
|
May 12, 2009
Photocatalytic degradation of diuron: experimental analyses and simulation of HO degrees radical attacks by density functional theory calculations
Marion Carrier, Chantal Guillard, Michèle Besson, et al.
Journal of Computational Chemistry
|
December 29, 2023
Predicting the activity of methoxyphenol derivatives antioxidants: II-Importance of the nature of the solvent on the mechanism, a DFT study
Roumaissa Khelifi, Nadjia Latelli, Zoulikha Charifi, et al.
Page
of 13