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The Journal of Chemical Physics
|
February 24, 2018
Erratum: "Combining the ensemble and Franck-Condon approaches for calculating spectral shapes of molecules in solution" [J. Chem. Phys. 148, 024110 (2018)]
T J Zuehlsdorff, C M Isborn
The Journal of Chemical Physics
|
January 15, 2018
Combining the ensemble and Franck-Condon approaches for calculating spectral shapes of molecules in solution
T J Zuehlsdorff, C M Isborn
The Journal of Chemical Physics
|
June 10, 2016
Erratum: "Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals" [J. Chem. Phys. 143, 204107 (2015)]
T J Zuehlsdorff, N D M Hine, M C Payne, et al.
The Journal of Chemical Physics
|
April 8, 2017
Predicting solvatochromic shifts and colours of a solvated organic dye: The example of nile red
T J Zuehlsdorff, P D Haynes, M C Payne, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Identifying and tracing potential energy surfaces of electronic excitations with specific character via their transition origins: application to oxirane
Jian-Hao Li, T J Zuehlsdorff, M C Payne, et al.
The Journal of Chemical Physics
|
December 3, 2015
Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals
T J Zuehlsdorff, N D M Hine, M C Payne, et al.
Journal of Chemical Theory and Computation
|
March 12, 2016
Solvent Effects on Electronic Excitations of an Organic Chromophore
T J Zuehlsdorff, P D Haynes, F Hanke, et al.
The Journal of Chemical Physics
|
August 17, 2013
Linear-scaling time-dependent density-functional theory in the linear response formalism
T J Zuehlsdorff, N D M Hine, J S Spencer, et al.
The Journal of Chemical Physics
|
March 17, 2018
Implicit and explicit host effects on excitons in pentacene derivatives
R J Charlton, R M Fogarty, S Bogatko, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
February 24, 2018
Erratum: "Combining the ensemble and Franck-Condon approaches for calculating spectral shapes of molecules in solution" [J. Chem. Phys. 148, 024110 (2018)]
T J Zuehlsdorff, C M Isborn
The Journal of Chemical Physics
|
January 15, 2018
Combining the ensemble and Franck-Condon approaches for calculating spectral shapes of molecules in solution
T J Zuehlsdorff, C M Isborn
The Journal of Chemical Physics
|
June 10, 2016
Erratum: "Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals" [J. Chem. Phys. 143, 204107 (2015)]
T J Zuehlsdorff, N D M Hine, M C Payne, et al.
The Journal of Chemical Physics
|
April 8, 2017
Predicting solvatochromic shifts and colours of a solvated organic dye: The example of nile red
T J Zuehlsdorff, P D Haynes, M C Payne, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2015
Identifying and tracing potential energy surfaces of electronic excitations with specific character via their transition origins: application to oxirane
Jian-Hao Li, T J Zuehlsdorff, M C Payne, et al.
The Journal of Chemical Physics
|
December 3, 2015
Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals
T J Zuehlsdorff, N D M Hine, M C Payne, et al.
Journal of Chemical Theory and Computation
|
March 12, 2016
Solvent Effects on Electronic Excitations of an Organic Chromophore
T J Zuehlsdorff, P D Haynes, F Hanke, et al.
The Journal of Chemical Physics
|
August 17, 2013
Linear-scaling time-dependent density-functional theory in the linear response formalism
T J Zuehlsdorff, N D M Hine, J S Spencer, et al.
The Journal of Chemical Physics
|
March 17, 2018
Implicit and explicit host effects on excitons in pentacene derivatives
R J Charlton, R M Fogarty, S Bogatko, et al.
Page
of 1