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The Journal of Chemical Physics
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May 28, 2005
Computational strategies for a four-component Dirac-Kohn-Sham program: implementation and first applications
Leonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.
The Journal of Chemical Physics
|
April 8, 2006
Electron density fitting for the Coulomb problem in relativistic density-functional theory
Leonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.
The Journal of Chemical Physics
|
April 2, 2008
Poisson-transformed density fitting in relativistic four-component Dirac-Kohn-Sham theory
Leonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.
Chemical Communications (Cambridge, England)
|
January 21, 2017
The gold(iii)-CO bond: a missing piece in the gold carbonyl complex landscape
Carlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
Inorganic Chemistry
|
March 13, 2010
A phosphine gold(I) pi-alkyne complex: tuning the metal-alkyne bond character and counterion position by the choice of the ancillary ligand
Daniele Zuccaccia, Leonardo Belpassi, Luca Rocchigiani, et al.
The Journal of Physical Chemistry. A
|
April 11, 2014
Intermolecular interaction in the H2S-H2 complex: molecular beam scattering experiments and ab-inito calculations
Alessio Bartocci, David Cappelletti, Fernando Pirani, et al.
The Journal of Chemical Physics
|
April 26, 2005
Complete valence double photoionization of SF6
R Feifel, J H D Eland, L Storchi, et al.
Dalton Transactions (Cambridge, England : 2003)
|
November 20, 2012
A combined NMR/DFT study on the ion pair structure of [(PR1(2)R2)Au(η2-3-hexyne)]BF4 complexes
Gianluca Ciancaleoni, Leonardo Belpassi, Francesco Tarantelli, et al.
Accounts of Chemical Research
|
July 11, 2012
Revealing charge-transfer effects in gas-phase water chemistry
David Cappelletti, Enrico Ronca, Leonardo Belpassi, et al.
The Journal of Physical Chemistry. A
|
November 23, 2011
Charge-displacement analysis of the interaction in the ammonia-noble gas complexes
Giovanni Bistoni, Leonardo Belpassi, Francesco Tarantelli, et al.
Page
of 18
Search research articles
Search
Showing results (41-50 of 180) with videos related to
Sort By:
Page
of 18
The Journal of Chemical Physics
|
May 28, 2005
Computational strategies for a four-component Dirac-Kohn-Sham program: implementation and first applications
Leonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.
The Journal of Chemical Physics
|
April 8, 2006
Electron density fitting for the Coulomb problem in relativistic density-functional theory
Leonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.
The Journal of Chemical Physics
|
April 2, 2008
Poisson-transformed density fitting in relativistic four-component Dirac-Kohn-Sham theory
Leonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.
Chemical Communications (Cambridge, England)
|
January 21, 2017
The gold(iii)-CO bond: a missing piece in the gold carbonyl complex landscape
Carlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
Inorganic Chemistry
|
March 13, 2010
A phosphine gold(I) pi-alkyne complex: tuning the metal-alkyne bond character and counterion position by the choice of the ancillary ligand
Daniele Zuccaccia, Leonardo Belpassi, Luca Rocchigiani, et al.
The Journal of Physical Chemistry. A
|
April 11, 2014
Intermolecular interaction in the H2S-H2 complex: molecular beam scattering experiments and ab-inito calculations
Alessio Bartocci, David Cappelletti, Fernando Pirani, et al.
The Journal of Chemical Physics
|
April 26, 2005
Complete valence double photoionization of SF6
R Feifel, J H D Eland, L Storchi, et al.
Dalton Transactions (Cambridge, England : 2003)
|
November 20, 2012
A combined NMR/DFT study on the ion pair structure of [(PR1(2)R2)Au(η2-3-hexyne)]BF4 complexes
Gianluca Ciancaleoni, Leonardo Belpassi, Francesco Tarantelli, et al.
Accounts of Chemical Research
|
July 11, 2012
Revealing charge-transfer effects in gas-phase water chemistry
David Cappelletti, Enrico Ronca, Leonardo Belpassi, et al.
The Journal of Physical Chemistry. A
|
November 23, 2011
Charge-displacement analysis of the interaction in the ammonia-noble gas complexes
Giovanni Bistoni, Leonardo Belpassi, Francesco Tarantelli, et al.
Page
of 18