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Journal of the American Chemical Society
|
June 12, 2012
A theoretical study of an unusual Y-shaped three-coordinate Pt complex: Pt(0) σ-disilane complex or Pt(II) disilyl complex?
Nozomi Takagi, Shigeyoshi Sakaki
Journal of the American Chemical Society
|
May 25, 2013
Theoretical study of reactivity of Ge(II)-hydride compound: comparison with Rh(I)-hydride complex and prediction of full catalytic cycle by Ge(II)-hydride
Nozomi Takagi, Shigeyoshi Sakaki
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 21, 2009
Divalent silicon(0) compounds
Nozomi Takagi, Takayasu Shimizu, Gernot Frenking
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 13, 2012
Carbodiphosphorane analogues E(PPh3)2 with E=C-Pb: a theoretical study with implications for ligand design
Nozomi Takagi, Ralf Tonner, Gernot Frenking
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 6, 2009
Divalent E(0) compounds (E = Si-Sn)
Nozomi Takagi, Takayasu Shimizu, Gernot Frenking
ACS Omega
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March 1, 2021
Theoretical Study of NO Dissociative Adsorption onto 3d Metal Particles M<sub>55</sub> (M = Fe, Co, Ni, and Cu): Relation between the Reactivity and Position of the Metal Element in the Periodic Table
Nozomi Takagi, Masahiro Ehara, Shigeyoshi Sakaki
Inorganic Chemistry
|
January 8, 2011
Bonding analysis of metal-metal multiple bonds in R3M-M'R3 (M, M' = Cr, Mo, W; R = Cl, NMe2)
Nozomi Takagi, Andreas Krapp, Gernot Frenking
The Journal of Physical Chemistry. A
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July 10, 2009
Molecules with all triple bonds: OCBBCO, N2BBN2, and [OBBBBO](2-)
Lucas C Ducati, Nozomi Takagi, Gernot Frenking
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 6, 2006
Comment on "Disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations"
Gernot Frenking, Andreas Krapp, Shigeru Nagase, et al.
The Journal of Physical Chemistry. A
|
July 18, 2019
Reaction Behavior of the NO Molecule on the Surface of an M<sub></sub> Particle (M = Ru, Rh, Pd, and Ag; <i>n</i> = 13 and 55): Theoretical Study of Its Dependence on Transition-Metal Element
Nozomi Takagi, Kazuya Ishimura, Ryoichi Fukuda, et al.
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Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Journal of the American Chemical Society
|
June 12, 2012
A theoretical study of an unusual Y-shaped three-coordinate Pt complex: Pt(0) σ-disilane complex or Pt(II) disilyl complex?
Nozomi Takagi, Shigeyoshi Sakaki
Journal of the American Chemical Society
|
May 25, 2013
Theoretical study of reactivity of Ge(II)-hydride compound: comparison with Rh(I)-hydride complex and prediction of full catalytic cycle by Ge(II)-hydride
Nozomi Takagi, Shigeyoshi Sakaki
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 21, 2009
Divalent silicon(0) compounds
Nozomi Takagi, Takayasu Shimizu, Gernot Frenking
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 13, 2012
Carbodiphosphorane analogues E(PPh3)2 with E=C-Pb: a theoretical study with implications for ligand design
Nozomi Takagi, Ralf Tonner, Gernot Frenking
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 6, 2009
Divalent E(0) compounds (E = Si-Sn)
Nozomi Takagi, Takayasu Shimizu, Gernot Frenking
ACS Omega
|
March 1, 2021
Theoretical Study of NO Dissociative Adsorption onto 3d Metal Particles M<sub>55</sub> (M = Fe, Co, Ni, and Cu): Relation between the Reactivity and Position of the Metal Element in the Periodic Table
Nozomi Takagi, Masahiro Ehara, Shigeyoshi Sakaki
Inorganic Chemistry
|
January 8, 2011
Bonding analysis of metal-metal multiple bonds in R3M-M'R3 (M, M' = Cr, Mo, W; R = Cl, NMe2)
Nozomi Takagi, Andreas Krapp, Gernot Frenking
The Journal of Physical Chemistry. A
|
July 10, 2009
Molecules with all triple bonds: OCBBCO, N2BBN2, and [OBBBBO](2-)
Lucas C Ducati, Nozomi Takagi, Gernot Frenking
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 6, 2006
Comment on "Disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations"
Gernot Frenking, Andreas Krapp, Shigeru Nagase, et al.
The Journal of Physical Chemistry. A
|
July 18, 2019
Reaction Behavior of the NO Molecule on the Surface of an M<sub></sub> Particle (M = Ru, Rh, Pd, and Ag; <i>n</i> = 13 and 55): Theoretical Study of Its Dependence on Transition-Metal Element
Nozomi Takagi, Kazuya Ishimura, Ryoichi Fukuda, et al.
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