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Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians.Time-dependent N-electron valence perturbation theory with matrix product state reference wavefunctions for large active spaces and basis sets: Applications to the chromium dimer and all-trans polyenes.Chemical Bond Mechanism for Helium Revealed by Electronic ExcitationCavity Control of Excitons in Two-Dimensional Materials
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description
researcher ORCID ID = 0000-0003-0494-5506
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wetenschapper
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name
Enrico Ronca
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Enrico Ronca
@en
Enrico Ronca
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Enrico Ronca
@nl
type
label
Enrico Ronca
@ast
Enrico Ronca
@en
Enrico Ronca
@es
Enrico Ronca
@nl
prefLabel
Enrico Ronca
@ast
Enrico Ronca
@en
Enrico Ronca
@es
Enrico Ronca
@nl
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0000-0003-0494-5506