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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 7, 2005
Sc3N@C80: computations on the two-isomer equilibrium at high temperatures
Zdenek Slanina, Shigeru Nagase
The Journal of Chemical Physics
|
November 16, 2010
Application of second-order Møller-Plesset perturbation theory with resolution-of-identity approximation to periodic systems
Michio Katouda, Shigeru Nagase
Physical Review Letters
|
April 12, 2003
Structural and electronic properties of metal-encapsulated silicon clusters in a large size range
Jing Lu, Shigeru Nagase
The Journal of Physical Chemistry. A
|
February 1, 2012
Origins of the stability of imidazole-imidazole, benzene-imidazole, and benzene-indole dimers: CCSD(T)/CBS and SAPT calculations
S Karthikeyan, Shigeru Nagase
Chemical Communications (Cambridge, England)
|
March 11, 2004
How is the CH/pi interaction important for molecular recognition?
Suyong Re, Shigeru Nagase
Journal of Computational Chemistry
|
September 13, 2005
Effect of the axial cysteine ligand on the electronic structure and reactivity of high-valent iron(IV) oxo-porphyrins (Compound I): a theoretical study
Yoong-Kee Choe, Shigeru Nagase
Angewandte Chemie (International Ed. in English)
|
February 8, 2012
Soluble and tubular higher fullerenes that encapsulate metals
Xing Lu, Takeshi Akasaka, Shigeru Nagase
Chemical Communications (Cambridge, England)
|
March 26, 2011
Chemistry of endohedral metallofullerenes: the role of metals
Xing Lu, Takeshi Akasaka, Shigeru Nagase
Accounts of Chemical Research
|
September 5, 2009
Endohedral metal atoms in pristine and functionalized fullerene cages
Michio Yamada, Takeshi Akasaka, Shigeru Nagase
Journal of Computational Chemistry
|
January 19, 2006
A new parallel algorithm of MP2 energy calculations
Kazuya Ishimura, Peter Pulay, Shigeru Nagase
Page
of 27
Search research articles
Search
Showing results (1-10 of 269) with videos related to
Sort By:
Page
of 27
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 7, 2005
Sc3N@C80: computations on the two-isomer equilibrium at high temperatures
Zdenek Slanina, Shigeru Nagase
The Journal of Chemical Physics
|
November 16, 2010
Application of second-order Møller-Plesset perturbation theory with resolution-of-identity approximation to periodic systems
Michio Katouda, Shigeru Nagase
Physical Review Letters
|
April 12, 2003
Structural and electronic properties of metal-encapsulated silicon clusters in a large size range
Jing Lu, Shigeru Nagase
The Journal of Physical Chemistry. A
|
February 1, 2012
Origins of the stability of imidazole-imidazole, benzene-imidazole, and benzene-indole dimers: CCSD(T)/CBS and SAPT calculations
S Karthikeyan, Shigeru Nagase
Chemical Communications (Cambridge, England)
|
March 11, 2004
How is the CH/pi interaction important for molecular recognition?
Suyong Re, Shigeru Nagase
Journal of Computational Chemistry
|
September 13, 2005
Effect of the axial cysteine ligand on the electronic structure and reactivity of high-valent iron(IV) oxo-porphyrins (Compound I): a theoretical study
Yoong-Kee Choe, Shigeru Nagase
Angewandte Chemie (International Ed. in English)
|
February 8, 2012
Soluble and tubular higher fullerenes that encapsulate metals
Xing Lu, Takeshi Akasaka, Shigeru Nagase
Chemical Communications (Cambridge, England)
|
March 26, 2011
Chemistry of endohedral metallofullerenes: the role of metals
Xing Lu, Takeshi Akasaka, Shigeru Nagase
Accounts of Chemical Research
|
September 5, 2009
Endohedral metal atoms in pristine and functionalized fullerene cages
Michio Yamada, Takeshi Akasaka, Shigeru Nagase
Journal of Computational Chemistry
|
January 19, 2006
A new parallel algorithm of MP2 energy calculations
Kazuya Ishimura, Peter Pulay, Shigeru Nagase
Page
of 27