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The Journal of Physical Chemistry Letters
|
August 18, 2020
Molecular Fluorophores Self-Organize into C-Dot Seeds and Incorporate into C-Dot Structures
Michal Langer, Markéta Paloncýová, Miroslav Medved', et al.
Physical Chemistry Chemical Physics : PCCP
|
June 9, 2015
Critical analysis of spectral solvent shifts calculated by the contemporary PCM approaches of a representative series of charge-transfer complexes between tetracyanoethylene and methylated benzenes
Šimon Budzák, Pavel Mach, Miroslav Medved', et al.
The Journal of Physical Chemistry. A
|
July 12, 2014
Unveiling solvents effect on excited-state polarizabilities with the corrected linear-response model
Simon Budzák, Miroslav Medved, Benedetta Mennucci, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2017
The behavior of a paramagnetic system in electric and magnetic fields as exemplified by revisiting Li@B<sub>10</sub>H<sub>14</sub>
Miroslav Medved', Taye B Demissie, Michael L McKee, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 1, 2014
Full cLR-PCM calculations of the solvatochromic effects on emission energies
Siwar Chibani, Šimon Budzák, Miroslav Medved', et al.
The Journal of Physical Chemistry. B
|
November 2, 2020
Accurate Nonlinear Optical Properties of Solvated <i>para</i>-Nitroaniline Predicted by an Electrostatic Discrete Local Field Approach
Tomáš Hrivnák, Heribert Reis, Pavel Neogrády, et al.
The Journal of Physical Chemistry. B
|
February 4, 2016
First-Principles Simulations of One- and Two-Photon Absorption Band Shapes of the Bis(BF2) Core Complex
Robert Zaleśny, N Arul Murugan, Guangjun Tian, et al.
Journal of Chemical Theory and Computation
|
March 12, 2016
Solvatochromic Shifts in UV-Vis Absorption Spectra: The Challenging Case of 4-Nitropyridine N-Oxide
Šimon Budzák, Adéle D Laurent, Christian Laurence, et al.
Journal of Chemical Theory and Computation
|
May 15, 2019
Can Density Functional Theory Be Trusted for High-Order Electric Properties? The Case of Hydrogen-Bonded Complexes
Robert Zaleśny, Miroslav Medved', Sebastian P Sitkiewicz, et al.
The Journal of Physical Chemistry Letters
|
June 13, 2018
2D Chemistry: Chemical Control of Graphene Derivatization
Dagmar Matochová, Miroslav Medved', Aristides Bakandritsos, et al.
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Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry Letters
|
August 18, 2020
Molecular Fluorophores Self-Organize into C-Dot Seeds and Incorporate into C-Dot Structures
Michal Langer, Markéta Paloncýová, Miroslav Medved', et al.
Physical Chemistry Chemical Physics : PCCP
|
June 9, 2015
Critical analysis of spectral solvent shifts calculated by the contemporary PCM approaches of a representative series of charge-transfer complexes between tetracyanoethylene and methylated benzenes
Šimon Budzák, Pavel Mach, Miroslav Medved', et al.
The Journal of Physical Chemistry. A
|
July 12, 2014
Unveiling solvents effect on excited-state polarizabilities with the corrected linear-response model
Simon Budzák, Miroslav Medved, Benedetta Mennucci, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2017
The behavior of a paramagnetic system in electric and magnetic fields as exemplified by revisiting Li@B<sub>10</sub>H<sub>14</sub>
Miroslav Medved', Taye B Demissie, Michael L McKee, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 1, 2014
Full cLR-PCM calculations of the solvatochromic effects on emission energies
Siwar Chibani, Šimon Budzák, Miroslav Medved', et al.
The Journal of Physical Chemistry. B
|
November 2, 2020
Accurate Nonlinear Optical Properties of Solvated <i>para</i>-Nitroaniline Predicted by an Electrostatic Discrete Local Field Approach
Tomáš Hrivnák, Heribert Reis, Pavel Neogrády, et al.
The Journal of Physical Chemistry. B
|
February 4, 2016
First-Principles Simulations of One- and Two-Photon Absorption Band Shapes of the Bis(BF2) Core Complex
Robert Zaleśny, N Arul Murugan, Guangjun Tian, et al.
Journal of Chemical Theory and Computation
|
March 12, 2016
Solvatochromic Shifts in UV-Vis Absorption Spectra: The Challenging Case of 4-Nitropyridine N-Oxide
Šimon Budzák, Adéle D Laurent, Christian Laurence, et al.
Journal of Chemical Theory and Computation
|
May 15, 2019
Can Density Functional Theory Be Trusted for High-Order Electric Properties? The Case of Hydrogen-Bonded Complexes
Robert Zaleśny, Miroslav Medved', Sebastian P Sitkiewicz, et al.
The Journal of Physical Chemistry Letters
|
June 13, 2018
2D Chemistry: Chemical Control of Graphene Derivatization
Dagmar Matochová, Miroslav Medved', Aristides Bakandritsos, et al.
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of 4