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Journal of Chemical Theory and Computation
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January 25, 2018
What is the Key for Accurate Absorption and Emission Calculations, Energy or Geometry?
Denis Jacquemin
Journal of Chemical Theory and Computation
|
December 8, 2015
Linear and Nonlinear Optics Properties of Polyphosphazene/Polynitrile Alternating Copolymers
Denis Jacquemin
The Journal of Physical Chemistry. A
|
March 3, 2011
New cyanine dyes or not? Theoretical insights for model chains
Denis Jacquemin
Journal of Chemical Theory and Computation
|
July 8, 2016
Excited-State Dipole and Quadrupole Moments: TD-DFT versus CC2
Denis Jacquemin
Physical Chemistry Chemical Physics : PCCP
|
September 25, 2018
Excited state intramolecular proton transfer in julolidine derivatives: an ab initio study
Šimon Budzák, Denis Jacquemin
Chemical Society Reviews
|
November 3, 2012
The calculations of excited-state properties with Time-Dependent Density Functional Theory
Carlo Adamo, Denis Jacquemin
Journal of Chemical Theory and Computation
|
October 22, 2019
Performances of Density Functional Tight-Binding Methods for Describing Ground and Excited State Geometries of Organic Molecules
Arnaud Fihey, Denis Jacquemin
Chemical Science
|
November 23, 2017
The short device lifetimes of blue PhOLEDs: insights into the photostability of blue Ir(iii) complexes
Denis Jacquemin, Daniel Escudero
The Journal of Physical Chemistry. A
|
April 15, 2016
Elucidating the Nature of Carbazole-Porphyrinoids with First-Principle Approaches
Cloé Azarias, Denis Jacquemin
Journal of Chemical Theory and Computation
|
November 25, 2015
Bond Length Alternation of Conjugated Oligomers: Wave Function and DFT Benchmarks
Denis Jacquemin, Carlo Adamo
Page
of 43
Search research articles
Search
Showing results (1-10 of 427) with videos related to
Sort By:
Page
of 43
Journal of Chemical Theory and Computation
|
January 25, 2018
What is the Key for Accurate Absorption and Emission Calculations, Energy or Geometry?
Denis Jacquemin
Journal of Chemical Theory and Computation
|
December 8, 2015
Linear and Nonlinear Optics Properties of Polyphosphazene/Polynitrile Alternating Copolymers
Denis Jacquemin
The Journal of Physical Chemistry. A
|
March 3, 2011
New cyanine dyes or not? Theoretical insights for model chains
Denis Jacquemin
Journal of Chemical Theory and Computation
|
July 8, 2016
Excited-State Dipole and Quadrupole Moments: TD-DFT versus CC2
Denis Jacquemin
Physical Chemistry Chemical Physics : PCCP
|
September 25, 2018
Excited state intramolecular proton transfer in julolidine derivatives: an ab initio study
Šimon Budzák, Denis Jacquemin
Chemical Society Reviews
|
November 3, 2012
The calculations of excited-state properties with Time-Dependent Density Functional Theory
Carlo Adamo, Denis Jacquemin
Journal of Chemical Theory and Computation
|
October 22, 2019
Performances of Density Functional Tight-Binding Methods for Describing Ground and Excited State Geometries of Organic Molecules
Arnaud Fihey, Denis Jacquemin
Chemical Science
|
November 23, 2017
The short device lifetimes of blue PhOLEDs: insights into the photostability of blue Ir(iii) complexes
Denis Jacquemin, Daniel Escudero
The Journal of Physical Chemistry. A
|
April 15, 2016
Elucidating the Nature of Carbazole-Porphyrinoids with First-Principle Approaches
Cloé Azarias, Denis Jacquemin
Journal of Chemical Theory and Computation
|
November 25, 2015
Bond Length Alternation of Conjugated Oligomers: Wave Function and DFT Benchmarks
Denis Jacquemin, Carlo Adamo
Page
of 43