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The Journal of Chemical Physics
|
June 23, 2014
On energetic prerequisites of attracting electrons
Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2013
C72: gaudiene, a hollow and aromatic all-carbon molecule
Dage Sundholm
The Journal of Physical Chemistry. A
|
August 24, 2007
Stairway to the conical intersection: a computational study of the retinal isomerization
Robert Send, Dage Sundholm
The Journal of Physical Chemistry. A
|
January 5, 2007
The role of the beta-ionone ring in the photochemical reaction of rhodopsin
Robert Send, Dage Sundholm
The Journal of Chemical Physics
|
March 17, 2007
Parallel implementation of a direct method for calculating electrostatic potentials
Jonas Jusélius, Dage Sundholm
The Journal of Chemical Physics
|
October 18, 2006
Coupled-cluster studies of the electronic excitation spectra of silanes
Olli Lehtonen, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
November 4, 2015
Real-space numerical grid methods in quantum chemistry
Luca Frediani, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2008
Polycyclic antiaromatic hydrocarbons
Jonas Jusélius, Dage Sundholm
The Journal of Organic Chemistry
|
March 10, 2012
Aromatic pathways of porphins, chlorins, and bacteriochlorins
Heike Fliegl, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
January 11, 2014
Coupled-cluster calculations of the lowest 0-0 bands of the electronic excitation spectrum of naphthalene
Heike Fliegl, Dage Sundholm
Page
of 18
Search research articles
Search
Showing results (1-10 of 171) with videos related to
Sort By:
Page
of 18
The Journal of Chemical Physics
|
June 23, 2014
On energetic prerequisites of attracting electrons
Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2013
C72: gaudiene, a hollow and aromatic all-carbon molecule
Dage Sundholm
The Journal of Physical Chemistry. A
|
August 24, 2007
Stairway to the conical intersection: a computational study of the retinal isomerization
Robert Send, Dage Sundholm
The Journal of Physical Chemistry. A
|
January 5, 2007
The role of the beta-ionone ring in the photochemical reaction of rhodopsin
Robert Send, Dage Sundholm
The Journal of Chemical Physics
|
March 17, 2007
Parallel implementation of a direct method for calculating electrostatic potentials
Jonas Jusélius, Dage Sundholm
The Journal of Chemical Physics
|
October 18, 2006
Coupled-cluster studies of the electronic excitation spectra of silanes
Olli Lehtonen, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
November 4, 2015
Real-space numerical grid methods in quantum chemistry
Luca Frediani, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2008
Polycyclic antiaromatic hydrocarbons
Jonas Jusélius, Dage Sundholm
The Journal of Organic Chemistry
|
March 10, 2012
Aromatic pathways of porphins, chlorins, and bacteriochlorins
Heike Fliegl, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
January 11, 2014
Coupled-cluster calculations of the lowest 0-0 bands of the electronic excitation spectrum of naphthalene
Heike Fliegl, Dage Sundholm
Page
of 18