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The Journal of Chemical Physics
|
March 17, 2011
Nonequilibrium solvation for vertical photoemission and photoabsorption processes using the symmetry-adapted cluster-configuration interaction method in the polarizable continuum model
Ryoichi Fukuda, Masahiro Ehara, Hiroshi Nakatsuji, et al.
Journal of Chemical Theory and Computation
|
February 24, 2026
Effect of Pressure on Molecular and Transition-State Geometries
Jorge Laranjeira, Ruobing Lang, Roberto Cammi, et al.
Journal of Chemical Theory and Computation
|
June 20, 2020
Varying Electronic Configurations in Compressed Atoms: From the Role of the Spatial Extension of Atomic Orbitals to the Change of Electronic Configuration as an Isobaric Transformation
Roberto Cammi, Martin Rahm, Roald Hoffmann, et al.
Journal of the American Chemical Society
|
May 31, 2019
Squeezing All Elements in the Periodic Table: Electron Configuration and Electronegativity of the Atoms under Compression
Martin Rahm, Roberto Cammi, N W Ashcroft, et al.
Journal of the American Chemical Society
|
July 7, 2021
Correction to "Squeezing All Elements in the Periodic Table: Electron Configuration and Electronegativity of the Atoms under Compression"
Martin Rahm, Roberto Cammi, N W Ashcroft, et al.
The Journal of Physical Chemistry. B
|
November 2, 2007
How solvent controls electronic energy transfer and light harvesting: toward a quantum-mechanical description of reaction field and screening effects
Carles Curutchet, Gregory D Scholes, Benedetta Mennucci, et al.
The Journal of Chemical Physics
|
July 23, 2004
Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM)
Maria Francesca Iozzi, Benedetta Mennucci, Jacopo Tomasi, et al.
The Journal of Chemical Physics
|
May 10, 2020
An open quantum system theory for polarizable continuum models
Ciro A Guido, Marta Rosa, Roberto Cammi, et al.
The Journal of Physical Chemistry. A
|
July 15, 2021
Toward an Understanding of the Pressure Effect on the Intramolecular Vibrational Frequencies of Sulfur Hexafluoride
Matteo Boccalini, Roberto Cammi, Marco Pagliai, et al.
The Journal of Physical Chemistry. B
|
December 4, 2008
Calculation of pKa values of nucleobases and the guanine oxidation products guanidinohydantoin and spiroiminodihydantoin using density functional theory and a polarizable continuum model
Vincenzo Verdolino, Roberto Cammi, Barbara H Munk, et al.
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of 6
Search research articles
Search
Showing results (31-40 of 57) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
March 17, 2011
Nonequilibrium solvation for vertical photoemission and photoabsorption processes using the symmetry-adapted cluster-configuration interaction method in the polarizable continuum model
Ryoichi Fukuda, Masahiro Ehara, Hiroshi Nakatsuji, et al.
Journal of Chemical Theory and Computation
|
February 24, 2026
Effect of Pressure on Molecular and Transition-State Geometries
Jorge Laranjeira, Ruobing Lang, Roberto Cammi, et al.
Journal of Chemical Theory and Computation
|
June 20, 2020
Varying Electronic Configurations in Compressed Atoms: From the Role of the Spatial Extension of Atomic Orbitals to the Change of Electronic Configuration as an Isobaric Transformation
Roberto Cammi, Martin Rahm, Roald Hoffmann, et al.
Journal of the American Chemical Society
|
May 31, 2019
Squeezing All Elements in the Periodic Table: Electron Configuration and Electronegativity of the Atoms under Compression
Martin Rahm, Roberto Cammi, N W Ashcroft, et al.
Journal of the American Chemical Society
|
July 7, 2021
Correction to "Squeezing All Elements in the Periodic Table: Electron Configuration and Electronegativity of the Atoms under Compression"
Martin Rahm, Roberto Cammi, N W Ashcroft, et al.
The Journal of Physical Chemistry. B
|
November 2, 2007
How solvent controls electronic energy transfer and light harvesting: toward a quantum-mechanical description of reaction field and screening effects
Carles Curutchet, Gregory D Scholes, Benedetta Mennucci, et al.
The Journal of Chemical Physics
|
July 23, 2004
Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM)
Maria Francesca Iozzi, Benedetta Mennucci, Jacopo Tomasi, et al.
The Journal of Chemical Physics
|
May 10, 2020
An open quantum system theory for polarizable continuum models
Ciro A Guido, Marta Rosa, Roberto Cammi, et al.
The Journal of Physical Chemistry. A
|
July 15, 2021
Toward an Understanding of the Pressure Effect on the Intramolecular Vibrational Frequencies of Sulfur Hexafluoride
Matteo Boccalini, Roberto Cammi, Marco Pagliai, et al.
The Journal of Physical Chemistry. B
|
December 4, 2008
Calculation of pKa values of nucleobases and the guanine oxidation products guanidinohydantoin and spiroiminodihydantoin using density functional theory and a polarizable continuum model
Vincenzo Verdolino, Roberto Cammi, Barbara H Munk, et al.
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of 6