Publikationen in Zeitschriften mit Reviewing-System

Zur Veröffentlichung eingereicht

  1. M. Wachter-Lehn, K. Fink, S. Höfener,
    Wavefunction frozen-density embedding with one-dimensional periodicity: electronic polarization effects from local perturbations
    zur Veröffentlichung eingereicht (2022).
  2. R. Treß, J. Liu, C. Hättig, S. Höfener
    Pushing the limits: efficient wavefunction methods for excited states in complex systems using frozen-density embedding  
    Zur Veröffentlichung eingereicht (2022)

Veröffentlichte Arbeiten

  1. S. Inanlou, R. Cortés-Mejía, A. D. Özdemir, S. Höfener, W. Klopper, W. Wenzel, W. Xie, M. Elstner
    Understanding excited state properties of host materials in OLEDs: simulation of absorption spectrum of amorphous 4,4-bis(carbazol-9-yl)-2,2-biphenyl (CBP)
    Phys. Chem. Chem. Phys. 24, 4576 (2022).
    DOI: dx.doi.org/10.1039/D1CP04293A
  2. R. S. Treß, C. Hättig, S. Höfener
    Employing pseudo potentials to tackle excited state electron spill out in frozen density embedding calculations
    J. Chem. Theory Comput. 2022, 18, 1737 (2022).
    DOI: dx.doi.org/10.1021/acs.jctc.1c00732
  3. N. Schieschke, B. Bold, P. Dohmen, D. Wehl, M. Hoffmann, A. Dreuw, M. Elstner, S. Höfener
    Geometry dependence of excitonic couplings and the consequences for configuration-space sampling
    J. Comput. Chem. 42, 1402 (2021).
    DOI: dx.doi.org/10.1002/jcc.26552
  4. M. Sokolov, B. M. Bold, J. J. Kranz, S. Höfener, T. A. Niehaus, M. Elstner
    Analytical TD-LC-DFTB gradients in DFTB+: Implementation and benchmark for excited-state geometries and transition energies
    J. Chem. Theory Comput. 17, 2266 (2021).
    DOI: dx.doi.org/10.1021/acs.jctc.1c00095
  5. K. Fink, S. Höfener
    Combining wavefunction frozen-density embedding with one-dimensional periodicity
    J. Chem. Phys. 154, 104114 (2021).
    DOI: dx.doi.org/10.1063/5.0041501
  6. N. Schieschke, T. Bodenstein, S. Höfener
    A Fock-operator complete active space self-consistent field (CAS-SCF) method combined with frozen-density embedding
    J. Chem. Phys. 154,  084120 (2021).
    DOI: dx.doi.org/10.1063/5.0037088
  7. R. Cortés-Mejía, S. Höfener, and W. Klopper,
    Effects of rotational conformation on electronic properties of 4,4′-bis(carbazol-9-yl)biphenyl (CBP): the single-molecule picture and beyond,
    Mol. Phys. 119, e1876936 (2021)
    DOI: dx.doi.org/10.1080/00268976.2021.1876936
  8. S. Höfener
    The KOALA program: wave-function frozen-density embedding
    Int J Quantum Chem. 121, e26351 (2021).
    DOI: dx.doi.org/10.1002/qua.26351
  9. N. Wollscheid, B. Günther, V. J. Rao, F. J. Berger, J. L. Pérez Lustres, M. Motzkus, J. Zaumseil, L. H. Gade, S. Höfener, T. Buckup
    Ultrafast Singlet-Fission and Intersystem Crossing in Halogenated Tetraazaperopyrenes
    J. Phys. Chem. A 124, 39, 7857–7868 (2020).
    DOI: dx.doi.org/10.1021/acs.jpca.0c04852
  10. J. Liu, C. Hättig, S. Höfener
    Analytical nuclear gradients for electron-attached and electron-detached states for the second-order algebraic diagrammatic construction scheme combined with frozen-density embedding
    J. Chem. Phys. 152, 174109 (2020)
    DOI: dx.doi.org/10.1063/5.0002851
  11. B. A. R. Günther, S. Höfener, R. Eichelmann, U. Zschieschang, H. Wadepohl, H. Klauk, L. H. Gade
    Perhalogenated Tetraazaperopyrenes and their corresponding Mono- and Dianions
    Org. Lett. 22, 2298-2302 (2020)
    DOI: dx.doi.org/10.1021/acs.orglett.0c00478
  12. B. M. Bold, M. Sokolov, S. Maity, M. Wanko, P. M. Dohmen, J. J. Kranz, U. Kleinekathöfer, S. Höfener, M. Elstner
    Benchmark and performance of long-range corrected time-dependent density functional tight binding (LC-TD-DFTB) on rhodopsins and light-harvesting complexes
    Phys. Chem. Chem. Phys. 22, 10500-10518 (2020); 2020 PCCP HOT Articles
    DOI: dx.doi.org/10.1039/C9CP05753F
  13. N. Schieschke, T. Bodenstein, S. Höfener
    Frozen-density embedding employing configuration interaction as a subsystem method
    Mol. Phys. 12, e1665726 (2020).
    DOI: dx.doi.org/10.1080/00268976.2019.1665726
  14. B. A. R. Günther, S. Höfener, U. Zschieschang, H. Wadepohl, H. Klauk, L. H. Gade
    Twisting the TAPPs: Bay-Substituted Non-planar Tetraazapero-pyrenes and their Reduced Anions
    Chem. Eur. J. 25, 14669 (2019).
    DOI: dx.doi.org/10.1002/chem.201903413
  15. S. Höfener, N. Schieschke, W. Klopper, A. Köhn
    The extended explicitly-correlated second-order approximate coupled cluster singles-and-doubles ansatz suitable for response theory
    J. Chem. Phys. 150, 184110 (2019);  2019 Editors’ Choice Collection
    DOI: dx.doi.org/10.1063/1.5094434
  16. F. Wolff, S. Höfener, M. Elstner, T. Wesolowski
    The Origin of the Solvatochromism in Organic Fluorophores With Flexible Side Chains: A Case Study of Flugi-2
    J. Phys. Chem. A 123214581-4587 (2019)
    DOI: dx.doi.org/10.1021/acs.jpca.9b02474
  17. M. Hodecker, D. R. Rehn, A. Dreuw, S. Höfener
    Similarities and differences of the Lagrange formalism and the intermediate state representation in the treatment of molecular properties
    J. Chem. Phys. 150, 164125 (2019)
    DOI: dx.doi.org/ 10.1063/1.5093606
  18. S. Höfener, B. A. R. Günther, M. E. Harding, L. H. Gade
    Understanding UV–Vis Spectra of Halogenated Tetraazaperopyrenes (TAPPs): A Computational Study
    J. Phys. Chem. A 123, 3160 (2019).
    DOI: dx.doi.org/10.1021/acs.jpca.8b12296
  19. J. Heuser, S. Höfener
    Analytical Nuclear Excited-State Gradients for the Second-Order Approximate Coupled-Cluster Singles and Doubles (CC2) Method Employing Uncoupled Frozen-Density Embedding
    J. Chem. Theory Comput. 14, 4616 (2018)
    DOI: dx.doi.org/10.1021/acs.jctc.8b00369
  20. J. Heuser, S. Höfener
    Communication: Biological applications of coupled-cluster frozen-density embedding
    J. Chem. Phys. 148, 141101 (2018); Front cover
    DOI: dx.doi.org/ 10.1063/1.5026651
  21. M. Trumm, C. Adam, C. Koke, M. Maiwald, S. Höfener, A. Skerencak-Frech, P. J. Panak, B. Schimmelpfennig
    The influence of polarity in binary solvent mixtures on the conformation of Bis-Triazinyl-Pyridine in solution
    Mol. Phys. 116, 507 (2018)
    DOI: dx.doi.org/10.1080/00268976.2017.1406163
  22. J. Heuser, S. Höfener
    Analytical nuclear excited-state gradients for the Tamm-Dancoff approximation employing uncoupled frozen-density embedding
    J. Comput. Chem. 38, 2316 (2017)
    DOI: dx.doi.org/10.1002/jcc.24885
  23. S. Höfener, W. Klopper
    Natural transition orbitals for the calculation of correlation and excitation energies
    Chem. Phys. Lett. 679, 52-59 (2017)
    DOI: dx.doi.org/10.1016/j.cplett.2017.04.083
  24. N. Schieschke, R. Di Remigio, L. Frediani, J. Heuser, S. Höfener
    Combining (wave-function) frozen-density embedding with the conductor-like screening model using Lagrangian techniques for response properties
    J. Comput. Chem. 38, 1693–1703 (2017).
    DOI: dx.doi.org/10.1002/jcc.24813
  25. W. Feuerstein, S. Höfener, W. Klopper, I. Lamparth, N. Moszner, C. Barner-Kowollik, and A.-N. Unterreiner,
    Photophysical properties of benzoylgermane and para-substituted derivatives: Substituent effects on electronic transitions
    ChemPhysChem 17, 3460 (2016)
    DOI: dx.doi.org/10.1002/cphc.201600712
  26. S. Höfener, M. Trumm, C. Koke, J. Heuser, U. Ekström, A. Skerencak-Frech, B. Schimmelpfennig, P. J. Panak
    Computing UV/vis spectra using a combined molecular dynamics and quantum chemistry approach: bis-triazin-pyridine (BTP) ligands studied in solution
    Phys. Chem. Chem. Phys. 18, 7728 (2016)
    DOI: dx.doi.org/10.1039/c5cp07540h
  27. J. Heuser, S. Höfener
    Wave-function frozen-density embedding: Analytical nuclear ground-state gradients,
    J. Comput. Chem. 37, 1092 (2016)
    DOI: dx.doi.org/10.1002/jcc.24301
  28. S. Höfener, L. Visscher
    Wave-function frozen-density embedding: Coupled excitations,
    J. Chem. Theory Comput. 12, 549 (2016); Editors' Choice
    DOI: dx.doi.org/10.1021/acs.jctc.5b00821
  29. D. T. Crawford, A. Kumar, K. P. Hannon, S. Höfener, L. Visscher
    Frozen-density embedding Potentials and Chiroptical Properties,
    J. Chem. Theory Comput.,, 11 (11), 5305 (2015)
    DOI: dx.doi.org/10.1021/acs.jctc.5b00845
  30. J. Kottmann, S. Höfener, F. A. Bischoff
    Numerically accurate linear response-properties in the configuration-interaction singles (CIS) approximation
    Phys. Chem. Chem. Phys. (2015)
    DOI: dx.doi.org/10.1039/C5CP00345H
  31. N. Middendorf, K. Krause, S. Höfener
    Solvatochromic shifts of Br2 and I2 in water cages of type 512, 51262, 51263, and 51264
    J. Comput. Chem. 36, 853 (2015)
    DOI: dx.doi.org/10.1002/jcc.23863
  32. S. Höfener
    Coupled-cluster frozen-density embedding using resolution of the identity methods,
    J. Comput. Chem. 35, 1716 (2014)
    DOI: dx.doi.org/10.1002/jcc.23679
  33. S. Höfener, A. S. P. Gomes, L. Visscher
    Solvatochromic shifts from coupled-cluster theory embedded in density functional theory,
    J. Chem. Phys. 139, 104106 (2013)
    DOI: dx.doi.org/10.1063/1.4820488
  34. S. Höfener, P. C. Kooijman, J. Groen, F. Ariese, L. Visscher,
    Fluorescence behavior of (selected) flavonols: a combined experimental and computational study,
    Phys. Chem. Chem. Phys. 15, 12572 (2013)
    DOI: dx.doi.org/10.1039/C3CP44267E
  35. S. Höfener, L. Visscher,
    Calculation of electronic excitations using wave-function in wave-function frozen-density embedding,
    J. Chem. Phys. 137, 204120 (2012)
    DOI: dx.doi.org/10.1063/1.4767981
  36. S. Höfener, A. S. P. Gomes, L. Visscher,
    Molecular properties via a subsystem density functional theory formulation: A common framework for electronic embedding,
    J. Chem. Phys. 136, 044104 (2012)
    DOI: dx.doi.org/10.1063/1.3675845
  37. S. Höfener, R. Ahlrichs, S. Knecht, L. Visscher,
    Relativistic and non-relativistic electronic molecular structure calculations for dimers of 4p-,5p-, and 6p-block elements,
    ChemPhysChem 13, 3952 (2012)
    DOI: dx.doi.org/10.1002/cphc.201200552
  38. N. Middendorf, S. Höfener, W. Klopper, T. Helgaker
    Calculation of the two-electron Darwin term using explicitly correlated wave functions,
    Chem. Phys. 401, 146 (2012)
    DOI: dx.doi.org/10.1016/j.chemphys.2011.10.035
  39. A. D. Boese, G. Jansen, M. Torheyden, S. Höfener, W. Klopper
    Effects  of  counterpoise  correction  and  basis  set  extrapolation  on  the  MP2  geometries of hydrogen bonded dimers of second row element hydrides,
    Phys. Chem. Chem. Phys. 13, 1230-1238 (2011)
    DOI: dx.doi.org/10.1039/C0CP01493A
  40. R. Bachorz, F. A. Bischoff, A. Glöß, C. Hättig, S. Höfener, W. Klopper, D. P. Tew
    The MP2-F12 method in the Turbomole program package,
    Comput. Chem. 32, 2492-2513 (2011)
    DOI: dx.doi.org/10.1002/jcc.21825
  41. S. Höfener, W. Klopper,
    Analytical nuclear gradients of the explicitly correlated Møller-Plesset second-order energy,
    Mol. Phys. 108, 1783-1796 (2010); Front cover
    DOI: dx.doi.org/10.1080/00268976.2010.490795
  42. S. Höfener, C. Hättig, W. Klopper,
    Analytic  calculation  of  first-order  molecular  properties  at  the  explicitly-correlated  second-order Møller-Plesset level,
    Z. Phys. Chem. 224, 695-708 (2010)
    DOI: dx.doi.org/10.1524/zpch.2010.6132
  43. S. Höfener, D. P. Tew, W. Klopper, T. Helgaker,
    The geminal basis in explicitly-correlated wave functions
    Chem. Phys. 356, 59-62 (2009)
    DOI: dx.doi.org/0.1016/j.chemphys.2008.10.022
  44. J. J. Lee, S. Höfener, W. Klopper, T. N. Wassermann, M. A. Suhm,
    Origin  of  the  argon  nanocoating  shift  in  the  OH  stretching  fundamental  of  n-propanol:  A combined experimental and quantum chemical study
    J. Phys. Chem. C 113, 10929-10938 (2009)
    DOI: dx.doi.org/10.1021/jp902194h
  45. T. Jung, R. Beckhaus, T. Kluner, S. Höfener, W. Klopper,
    The unexpected trimerization of pyrazine in the coordination sphere of low-valent titanocene fragments
    J. Chem. Theory Comp. 5, 2044-2049 (2009)
    DOI: dx.doi.org/10.1021/ct900137r
  46. R. Bachorz, F. A. Bischoff, S. Höfener, W. Klopper, P. Ottiger, C. Pfaffen, H.-M. Frey, S. Leutwyler
    Scope and Limitations of the SCS-MP2 Method for Stacking Interactions
    Phys. Chem. Chem. Phys. 10, 2758-2766 (2008)
    DOI: dx.doi.org/10.1039/B718494H
  47. F. A. Bischoff, S. Höfener, A. Glöß, W. Klopper,
    Explicitly-correlated second-order perturbation theory calculations on molecules containing heavy main-group elements
    Theor. Chem. Acc. 121, 11-19 (2008)
    DOI: dx.doi.org/10.1007/s00214-008-0441-8
  48. S. Höfener, F. A. Bischoff, A. Glöß, W. Klopper,
    Slater-type geminals in explicitly-correlated second-order perturbation theory: Application to n-alkanols and analysis of error and basis-set requirements
    Phys. Chem. Chem. Phys. 10, 3390-3399 (2008)
    DOI: dx.doi.org/10.1039/B803575J
  49. A. Hellweg, C. Hättig, S. Höfener, W. Klopper,
    Optimized accurate auxiliary basis sets for RI-MP2 and RI-CC2 calculations for the atoms Rb to Rn
    Theor. Chem. Acc. 117, 587-597 (2007)
    DOI: dx.doi.org/10.1007/s00214-007-0250-5