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Inorganic Chemistry
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August 30, 2012
Lithium dihydroborate: first-principles structure prediction of LiBH2
Riccarda Caputo, Adem Tekin
Inorganic Chemistry
|
September 11, 2010
Room-temperature synthesis of nickel borides via decomposition of NaBH(4) promoted by nickel bromide
Riccarda Caputo, Fabrizio Guzzetta, Alexander Angerhofer
Physical Review Letters
|
September 28, 2010
First-principles determination of the ground-state structure of LiBH4
Adem Tekin, Riccarda Caputo, Andreas Züttel
Nanoscale
|
July 13, 2013
Precision synthesis of colloidal inorganic nanocrystals using metal and metalloid amides
Maksym Yarema, Riccarda Caputo, Maksym V Kovalenko
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 28, 2022
Equiatomic binary phases of Copper-Rare Earth Elements. An overview of monocuprides from first-principles calculations
Riccarda Caputo, Cem Oran, Adem Tekin, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 14, 2012
Ab initio crystal structure prediction by combining symmetry analysis representations and total energy calculations. An insight into the structure of Mg(BH4)2
Riccarda Caputo, Arkadiusz Kupczak, Wieslawa Sikora, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 16, 2015
Seamless Rim-Functionalization of h-BN with Silica-Experiment and Theoretical Modeling
Michele Furlotti, Riccarda Caputo, Frank Krumeich, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 22, 2011
Alkanethiol headgroup on metal (111)-surfaces: general features of the adsorption onto group 10 and 11 transition metals
Luca M Ghiringhelli, Riccarda Caputo, Luigi Delle Site
Journal of Chemical Theory and Computation
|
March 19, 2026
PNcsp+: A Periodic Number-Based Crystal Structure Prediction Method Enhanced by Machine Learning
Cem Oran, Riccarda Caputo, Pierre Villars, et al.
The Journal of Physical Chemistry. A
|
November 15, 2007
Adsorption of benzene on coinage metals: a theoretical analysis using wavefunction-based methods
Riccarda Caputo, Brian P Prascher, Volker Staemmler, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Inorganic Chemistry
|
August 30, 2012
Lithium dihydroborate: first-principles structure prediction of LiBH2
Riccarda Caputo, Adem Tekin
Inorganic Chemistry
|
September 11, 2010
Room-temperature synthesis of nickel borides via decomposition of NaBH(4) promoted by nickel bromide
Riccarda Caputo, Fabrizio Guzzetta, Alexander Angerhofer
Physical Review Letters
|
September 28, 2010
First-principles determination of the ground-state structure of LiBH4
Adem Tekin, Riccarda Caputo, Andreas Züttel
Nanoscale
|
July 13, 2013
Precision synthesis of colloidal inorganic nanocrystals using metal and metalloid amides
Maksym Yarema, Riccarda Caputo, Maksym V Kovalenko
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 28, 2022
Equiatomic binary phases of Copper-Rare Earth Elements. An overview of monocuprides from first-principles calculations
Riccarda Caputo, Cem Oran, Adem Tekin, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 14, 2012
Ab initio crystal structure prediction by combining symmetry analysis representations and total energy calculations. An insight into the structure of Mg(BH4)2
Riccarda Caputo, Arkadiusz Kupczak, Wieslawa Sikora, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 16, 2015
Seamless Rim-Functionalization of h-BN with Silica-Experiment and Theoretical Modeling
Michele Furlotti, Riccarda Caputo, Frank Krumeich, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 22, 2011
Alkanethiol headgroup on metal (111)-surfaces: general features of the adsorption onto group 10 and 11 transition metals
Luca M Ghiringhelli, Riccarda Caputo, Luigi Delle Site
Journal of Chemical Theory and Computation
|
March 19, 2026
PNcsp+: A Periodic Number-Based Crystal Structure Prediction Method Enhanced by Machine Learning
Cem Oran, Riccarda Caputo, Pierre Villars, et al.
The Journal of Physical Chemistry. A
|
November 15, 2007
Adsorption of benzene on coinage metals: a theoretical analysis using wavefunction-based methods
Riccarda Caputo, Brian P Prascher, Volker Staemmler, et al.
Page
of 2