Search research articles
Contact Us
Filters
Showing results (1-10 of 17) with videos related to
Page
of 2
Sort By:
Journal of the American Chemical Society
|
March 9, 2011
Oxidative nucleophilic substitution of hydrogen in the sapphyrin dioxouranium(VI) complex: a relativistic DFT study
Grigory A Shamov
Inorganic Chemistry
|
June 5, 2012
Relativistic density functional study on uranium(IV) and thorium(IV) oxide clusters of zonohedral geometry
Grigory A Shamov
Journal of the American Chemical Society
|
September 24, 2008
Theoretical study of the oxygen exchange in uranyl hydroxide. An old riddle solved?
Grigory A Shamov, Georg Schreckenbach
The Journal of Physical Chemistry. A
|
July 28, 2006
Relativistic density functional theory study of dioxoactinide(VI) and -(V) complexation with alaskaphyrin and related Schiff-base macrocyclic ligands
Grigory A Shamov, Georg Schreckenbach
Accounts of Chemical Research
|
September 2, 2009
Theoretical actinide molecular science
Georg Schreckenbach, Grigory A Shamov
Inorganic Chemistry
|
January 10, 2008
The role of peripheral alkyl substituents: a theoretical study of substituted and unsubstituted uranyl isoamethyrin complexes
Grigory A Shamov, Georg Schreckenbach
The Journal of Physical Chemistry. A
|
December 8, 2005
Density functional studies of actinyl aquo complexes studied using small-core effective core potentials and a scalar four-component relativistic method
Grigory A Shamov, Georg Schreckenbach
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 13, 2010
Binuclear uranium(VI) complexes with a "pacman" expanded porphyrin: computational evidence for highly unusual bis-actinyl structures
Qing-Jiang Pan, Grigory A Shamov, Georg Schreckenbach
The Journal of Physical Chemistry. A
|
October 6, 2007
A density functional study of the various forms of UN4O12 containing uranyl nitrate
Joel J Berard, Grigory A Shamov, Georg Schreckenbach
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 21, 2007
A comparative relativistic DFT and ab initio study on the structure and thermodynamics of the oxofluorides of uranium(IV), (V) and (VI)
Grigory A Shamov, Georg Schreckenbach, Thach N Vo
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Journal of the American Chemical Society
|
March 9, 2011
Oxidative nucleophilic substitution of hydrogen in the sapphyrin dioxouranium(VI) complex: a relativistic DFT study
Grigory A Shamov
Inorganic Chemistry
|
June 5, 2012
Relativistic density functional study on uranium(IV) and thorium(IV) oxide clusters of zonohedral geometry
Grigory A Shamov
Journal of the American Chemical Society
|
September 24, 2008
Theoretical study of the oxygen exchange in uranyl hydroxide. An old riddle solved?
Grigory A Shamov, Georg Schreckenbach
The Journal of Physical Chemistry. A
|
July 28, 2006
Relativistic density functional theory study of dioxoactinide(VI) and -(V) complexation with alaskaphyrin and related Schiff-base macrocyclic ligands
Grigory A Shamov, Georg Schreckenbach
Accounts of Chemical Research
|
September 2, 2009
Theoretical actinide molecular science
Georg Schreckenbach, Grigory A Shamov
Inorganic Chemistry
|
January 10, 2008
The role of peripheral alkyl substituents: a theoretical study of substituted and unsubstituted uranyl isoamethyrin complexes
Grigory A Shamov, Georg Schreckenbach
The Journal of Physical Chemistry. A
|
December 8, 2005
Density functional studies of actinyl aquo complexes studied using small-core effective core potentials and a scalar four-component relativistic method
Grigory A Shamov, Georg Schreckenbach
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 13, 2010
Binuclear uranium(VI) complexes with a "pacman" expanded porphyrin: computational evidence for highly unusual bis-actinyl structures
Qing-Jiang Pan, Grigory A Shamov, Georg Schreckenbach
The Journal of Physical Chemistry. A
|
October 6, 2007
A density functional study of the various forms of UN4O12 containing uranyl nitrate
Joel J Berard, Grigory A Shamov, Georg Schreckenbach
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 21, 2007
A comparative relativistic DFT and ab initio study on the structure and thermodynamics of the oxofluorides of uranium(IV), (V) and (VI)
Grigory A Shamov, Georg Schreckenbach, Thach N Vo
Page
of 2