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The Journal of Chemical Physics
|
May 23, 2012
Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculations
Wojciech Skomorowski, Filip Pawłowski, Christiane P Koch, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Excited State Potential Energy Surfaces of Polyenes and Protonated Schiff Bases
Robert Send, Dage Sundholm, Mikael P Johansson, et al.
The Journal of Chemical Physics
|
March 25, 2006
High-order correlation effects on dynamic hyperpolarizabilities and their geometric derivatives: a comparison with density functional results
Magdalena Pecul, Filip Pawłowski, Poul Jorgensen, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2018
Molecules mimicking atoms: monomers and dimers of alkali metal solvated electron precursors
Isuru R Ariyarathna, Filip Pawłowski, Joseph Vincent Ortiz, et al.
The Journal of Physical Chemistry. A
|
October 23, 2019
Aufbau Principle for Diffuse Electrons of Double-Shell Metal Ammonia Complexes: The Case of M(NH<sub>3</sub>)<sub>4</sub>@12NH<sub>3</sub>, M = Li, Be<sup>+</sup>, B<sup>2</sup>
Isuru R Ariyarathna, Filip Pawłowski, Joseph Vincent Ortiz, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 19, 2019
Transition-metal solvated-electron precursors: diffuse and 3d electrons in V(NH<sub>3</sub>)
Nuno M S Almeida, Filip Pawłowski, Joseph Vincent Ortiz, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 25, 2011
Formation of ultracold SrYb molecules in an optical lattice by photoassociation spectroscopy: theoretical prospects
Michał Tomza, Filip Pawłowski, Małgorzata Jeziorska, et al.
Journal of Computational Chemistry
|
January 3, 2013
On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules
Angelika Baranowska-Łączkowska, Wojciech Bartkowiak, Robert W Góra, et al.
The Journal of Chemical Physics
|
September 17, 2005
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3
Stinne Høst, Poul Jorgensen, Andreas Köhn, et al.
The Journal of Chemical Physics
|
November 13, 2004
The Cotton-Mouton effect of neon and argon: a benchmark study using highly correlated coupled cluster wave functions
Antonio Rizzo, Mihály Kállay, Jürgen Gauss, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 40) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
May 23, 2012
Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculations
Wojciech Skomorowski, Filip Pawłowski, Christiane P Koch, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Excited State Potential Energy Surfaces of Polyenes and Protonated Schiff Bases
Robert Send, Dage Sundholm, Mikael P Johansson, et al.
The Journal of Chemical Physics
|
March 25, 2006
High-order correlation effects on dynamic hyperpolarizabilities and their geometric derivatives: a comparison with density functional results
Magdalena Pecul, Filip Pawłowski, Poul Jorgensen, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2018
Molecules mimicking atoms: monomers and dimers of alkali metal solvated electron precursors
Isuru R Ariyarathna, Filip Pawłowski, Joseph Vincent Ortiz, et al.
The Journal of Physical Chemistry. A
|
October 23, 2019
Aufbau Principle for Diffuse Electrons of Double-Shell Metal Ammonia Complexes: The Case of M(NH<sub>3</sub>)<sub>4</sub>@12NH<sub>3</sub>, M = Li, Be<sup>+</sup>, B<sup>2</sup>
Isuru R Ariyarathna, Filip Pawłowski, Joseph Vincent Ortiz, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 19, 2019
Transition-metal solvated-electron precursors: diffuse and 3d electrons in V(NH<sub>3</sub>)
Nuno M S Almeida, Filip Pawłowski, Joseph Vincent Ortiz, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 25, 2011
Formation of ultracold SrYb molecules in an optical lattice by photoassociation spectroscopy: theoretical prospects
Michał Tomza, Filip Pawłowski, Małgorzata Jeziorska, et al.
Journal of Computational Chemistry
|
January 3, 2013
On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules
Angelika Baranowska-Łączkowska, Wojciech Bartkowiak, Robert W Góra, et al.
The Journal of Chemical Physics
|
September 17, 2005
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3
Stinne Høst, Poul Jorgensen, Andreas Köhn, et al.
The Journal of Chemical Physics
|
November 13, 2004
The Cotton-Mouton effect of neon and argon: a benchmark study using highly correlated coupled cluster wave functions
Antonio Rizzo, Mihály Kállay, Jürgen Gauss, et al.
Page
of 4