We report on recent developments of the UKRmol suite, an implementation of the molecular R- matrix method and present examples of the calculations (e.g. electron scattering, photoionization, high harmonic generation, etc.) it has enabled
In this thesis electron collisions are studied under two different scattering energy regimes. Firstl...
State-of-the art computational studies of electron collisions with molecules and small molecular clu...
Collisions of low energy electrons with molecules are important for understanding many aspects of th...
UKRmol+ is a new implementation of the time-independent UK R-matrix electron–molecule scattering cod...
Synopsis: We describe and illustrate a number of recent developments of the atomic and molecular ab ...
We describe the UK computational implementation of the R-matrix method for the treatment of electron...
We describe the UK computational implementation of the R-matrix method for the treatment o...
Inner region programs for the UK computational implementation of the R-matrix method for the treatme...
State-of-the art computational studies of electron collisions with molecules and small molecular clu...
Inner region programs for the reengineered UK computational implementation of the R-matrix method fo...
Outer region programs for the reengineered UK computational implementation of the R-matrix method fo...
This thesis uses the UK computational implementation of the R-matrix method to calculate ab initio e...
Outer region programs for the UK computational implementation of the R-matrix method for the treatme...
Here the ab-initio R-Matrix method has been used to carry out electron-molecule collision calculatio...
Perl scripts to automatically run the UKRMol+ codes for both inner (UKRMol-in) and outer (UKRMol-out...
In this thesis electron collisions are studied under two different scattering energy regimes. Firstl...
State-of-the art computational studies of electron collisions with molecules and small molecular clu...
Collisions of low energy electrons with molecules are important for understanding many aspects of th...
UKRmol+ is a new implementation of the time-independent UK R-matrix electron–molecule scattering cod...
Synopsis: We describe and illustrate a number of recent developments of the atomic and molecular ab ...
We describe the UK computational implementation of the R-matrix method for the treatment of electron...
We describe the UK computational implementation of the R-matrix method for the treatment o...
Inner region programs for the UK computational implementation of the R-matrix method for the treatme...
State-of-the art computational studies of electron collisions with molecules and small molecular clu...
Inner region programs for the reengineered UK computational implementation of the R-matrix method fo...
Outer region programs for the reengineered UK computational implementation of the R-matrix method fo...
This thesis uses the UK computational implementation of the R-matrix method to calculate ab initio e...
Outer region programs for the UK computational implementation of the R-matrix method for the treatme...
Here the ab-initio R-Matrix method has been used to carry out electron-molecule collision calculatio...
Perl scripts to automatically run the UKRMol+ codes for both inner (UKRMol-in) and outer (UKRMol-out...
In this thesis electron collisions are studied under two different scattering energy regimes. Firstl...
State-of-the art computational studies of electron collisions with molecules and small molecular clu...
Collisions of low energy electrons with molecules are important for understanding many aspects of th...
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