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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

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Reference TypeJournal (article/letter/editorial)
TitleCharge transfer dynamics from adsorbates to surfaces with single active electron and configuration interaction based approaches
JournalChemical Physics
AuthorsRamakrishnan, RaghunathanAuthor
Nest, MathiasAuthor
Year2015 (January)Volume446
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2014.11.005Search in ResearchGate
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Mindat Ref. ID5963865Long-form Identifiermindat:1:5:5963865:6
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Full ReferenceRamakrishnan, 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
Plain TextRamakrishnan, 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
In(n.d.) Chemical Physics Vol. 446. Elsevier BV

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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
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
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
Kokalj, Anton (2012) On the HSAB based estimate of charge transfer between adsorbates and metal surfaces. Chemical Physics, 393. 1-12 doi:10.1016/j.chemphys.2011.10.021
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
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
Ulusoy, Inga S., Nest, Mathias (2012) The multi-configuration electron-nuclear dynamics method applied to LiH. The Journal of Chemical Physics, 136 (5). 54112pp. doi:10.1063/1.3682091
Nest, M. (2009) The multi-configuration electron–nuclear dynamics method. Chemical Physics Letters, 472. 171-174 doi:10.1016/j.cplett.2009.03.013
LĂłpez-LĂłpez, Sergio, Nest, Mathias (2010) Analysis of the continuous-configuration time-dependent self-consistent field method applied to system-bath dynamics. The Journal of Chemical Physics, 132 (10). 104103pp. doi:10.1063/1.3351903
Nest, Mathias, Klamroth, Tillmann, Saalfrank, Peter (2010) Ab initio Electron Dynamics with the Multi-Configuration Time-Dependent Hartree-Fock Method. Zeitschrift fĂĽr Physikalische Chemie, 224 (3). 569-581 doi:10.1524/zpch.2010.6124
 
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