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Ramakrishnan, Raghunathan, Raghunathan, Shampa, Nest, Mathias (2013) Electron dynamics across molecular wires: A time-dependent configuration interaction study. Chemical Physics, 420. 44-49 doi:10.1016/j.chemphys.2013.05.001

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Reference TypeJournal (article/letter/editorial)
TitleElectron dynamics across molecular wires: A time-dependent configuration interaction study
JournalChemical Physics
AuthorsRamakrishnan, RaghunathanAuthor
Raghunathan, ShampaAuthor
Nest, MathiasAuthor
Year2013 (July)Volume420
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.05.001Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963413Long-form Identifiermindat:1:5:5963413:7
GUID0
Full ReferenceRamakrishnan, Raghunathan, Raghunathan, Shampa, Nest, Mathias (2013) Electron dynamics across molecular wires: A time-dependent configuration interaction study. Chemical Physics, 420. 44-49 doi:10.1016/j.chemphys.2013.05.001
Plain TextRamakrishnan, Raghunathan, Raghunathan, Shampa, Nest, Mathias (2013) Electron dynamics across molecular wires: A time-dependent configuration interaction study. Chemical Physics, 420. 44-49 doi:10.1016/j.chemphys.2013.05.001
In(n.d.) Chemical Physics Vol. 420. Elsevier BV

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Ramakrishnan, Raghunathan, Nest, Mathias (2015) Charge transfer dynamics from adsorbates to surfaces with single active electron and configuration interaction based approaches. Chemical Physics, 446. 24-29 doi:10.1016/j.chemphys.2014.11.005
Ramakrishnan, Raghunathan (2020) Charge-transfer selectivity and quantum interference in real-time electron dynamics: Gaining insights from time-dependent configuration interaction simulations. The Journal of Chemical Physics, 152 (19) 194111pp. doi:10.1063/5.0009196
Ramakrishnan, Raghunathan, Nest, Mathias (2012) Control and analysis of single-determinant electron dynamics. Physical Review A, 85 (5). doi:10.1103/physreva.85.054501
Raghunathan, Shampa, Nest, Mathias (2012) Coherent control and time-dependent density functional theory: Towards creation of wave packets by ultrashort laser pulses. The Journal of Chemical Physics, 136 (6). 64104pp. doi:10.1063/1.3682980
Ramakrishnan, Raghunathan, Nest, Mathias, Pollak, Eli (2012) Coherent control time-dependent methods for determining eigenvalues of Hermitian matrices with applications to electronic structure computations. Molecular Physics, 110. 861-873 doi:10.1080/00268976.2012.668967
Ramakrishnan, Raghunathan (2020) Publisher’s Note: “Charge-transfer selectivity and quantum interference in real-time electron dynamics: Gaining insights from time-dependent configuration interaction simulations” [J. Chem. Phys. 152, 194111 (2020)]. The Journal of Chemical Physics, 152 (24) 249902pp. doi:10.1063/5.0016089
Raghunathan, Shampa, Nest, Mathias (2012) Limits of the Creation of Electronic Wave Packets Using Time-Dependent Density Functional Theory. The Journal of Physical Chemistry A, 116 (33). 8490-8493 doi:10.1021/jp3047483
Banchode, Roopshree; Das, Surajit; Raghunathan, Shampa; Ramakrishnan, Raghunathan (2026) Machine-learned potentials for solvation modeling. Journal of Physics: Condensed Matter, 38 (1). doi:10.1088/1361-648x/ae2177
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Nest, Mathias (2010) Origin of dissipative dynamics in correlated few electron systems. Chemical Physics, 370. 119-123 doi:10.1016/j.chemphys.2010.02.009
Padmanaban, R., Nest, M. (2008) Origin of electronic structure and time-dependent state averaging in the multi-configuration time-dependent Hartree–Fock approach to electron dynamics. Chemical Physics Letters, 463. 263-266 doi:10.1016/j.cplett.2008.08.045
 
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