| Year |
Citation |
Score |
| 2020 |
Bondarenko AS, Knoester J, Jansen TL. Comparison of methods to study excitation energy transfer in molecular multichromophoric systems Chemical Physics. 529: 110478. DOI: 10.1016/J.Chemphys.2019.110478 |
0.379 |
|
| 2019 |
Jansen T. Unraveling Molecular Packing in Two-Dimensional Excitonic Systems Chem. 5: 3010-3012. DOI: 10.1016/J.Chempr.2019.11.011 |
0.329 |
|
| 2017 |
Johnson PJ, Farag MH, Halpin A, Morizumi T, Prokhorenko VI, Knoester J, Jansen TL, Ernst OP, Miller RJ. The Primary Photochemistry of Vision Occurs at the Molecular Speed Limit. The Journal of Physical Chemistry. B. PMID 28358485 DOI: 10.1021/Acs.Jpcb.7B02329 |
0.688 |
|
| 2017 |
Selig O, Sadhanala A, Müller C, Lovrincic R, Chen Z, Rezus YL, Frost JM, Jansen TL, Bakulin AA. Organic Cation Rotation and Immobilisation in Pure and Mixed Methylammonium Lead-Halide Perovskites. Journal of the American Chemical Society. PMID 28240902 DOI: 10.1021/Jacs.6B12239 |
0.38 |
|
| 2016 |
Tempelaar R, Koster LJ, Havenith RW, Knoester J, Jansen TL. Correction to "Charge Recombination Suppressed by Destructive Quantum Interference in Heterojunction Materials". The Journal of Physical Chemistry Letters. 3659. PMID 27598409 DOI: 10.1021/Acs.Jpclett.6B01956 |
0.742 |
|
| 2016 |
Farag MH, Jansen TL, Knoester J. Probing the Interstate Coupling near a Conical Intersection by Optical Spectroscopy. The Journal of Physical Chemistry Letters. 3328-3334. PMID 27509384 DOI: 10.1021/Acs.Jpclett.6B01463 |
0.688 |
|
| 2016 |
Cunha AV, Bondarenko AS, Jansen TL. Assessing spectral simulation protocols for the amide I band of proteins. Journal of Chemical Theory and Computation. PMID 27348022 DOI: 10.1021/Acs.Jctc.6B00420 |
0.366 |
|
| 2016 |
Shi L, Skinner JL, Jansen TL. Two-dimensional infrared spectroscopy of neat ice Ih. Physical Chemistry Chemical Physics : Pccp. PMID 26765972 DOI: 10.1039/C5Cp07264F |
0.374 |
|
| 2015 |
Bakulin AA, Selig O, Bakker HJ, Rezus YL, Müller C, Glaser T, Lovrincic R, Sun Z, Chen Z, Walsh A, Frost JM, Jansen TL. Real-Time Observation of Organic Cation Reorientation in Methylammonium Lead Iodide Perovskites. The Journal of Physical Chemistry Letters. 6: 3663-3669. PMID 26722739 DOI: 10.1021/Acs.Jpclett.5B01555 |
0.382 |
|
| 2015 |
Tempelaar R, Koster LJ, Havenith RW, Knoester J, Jansen TL. Charge Recombination Suppressed by Destructive Quantum Interference in Heterojunction Materials. The Journal of Physical Chemistry Letters. 198-203. PMID 26683652 DOI: 10.1021/Acs.Jpclett.5B02580 |
0.752 |
|
| 2015 |
Tempelaar R, Halpin A, Johnson PJ, Cai J, Murphy RS, Knoester J, Miller RJ, Jansen TL. Laser-Limited Signatures of Quantum Coherence. The Journal of Physical Chemistry. A. PMID 26558888 DOI: 10.1021/Acs.Jpca.5B10312 |
0.778 |
|
| 2015 |
Shinokita K, Cunha AV, Jansen TL, Pshenichnikov MS. Hydrogen bond dynamics in bulk alcohols. The Journal of Chemical Physics. 142: 212450. PMID 26049470 DOI: 10.1063/1.4921574 |
0.321 |
|
| 2015 |
Bondarenko AS, Jansen TL. Application of two-dimensional infrared spectroscopy to benchmark models for the amide I band of proteins. The Journal of Chemical Physics. 142: 212437. PMID 26049457 DOI: 10.1063/1.4919716 |
0.414 |
|
| 2015 |
Kruiger JF, van der Vegte CP, Jansen TL. Suppressing sampling noise in linear and two-dimensional spectral simulations. The Journal of Chemical Physics. 142: 054201. PMID 25662638 DOI: 10.1063/1.4907277 |
0.332 |
|
| 2015 |
van der Vegte CP, Prajapati JD, Kleinekathöfer U, Knoester J, Jansen TL. Atomistic modeling of two-dimensional electronic spectra and excited-state dynamics for a Light Harvesting 2 complex. The Journal of Physical Chemistry. B. 119: 1302-13. PMID 25554919 DOI: 10.1021/Jp509247P |
0.454 |
|
| 2014 |
Tempelaar R, Spano FC, Knoester J, Jansen TL. Mapping the Evolution of Spatial Exciton Coherence through Time-Resolved Fluorescence. The Journal of Physical Chemistry Letters. 5: 1505-10. PMID 26270087 DOI: 10.1021/Jz500488U |
0.766 |
|
| 2014 |
Tempelaar R, Jansen TL, Knoester J. Vibrational beatings conceal evidence of electronic coherence in the FMO light-harvesting complex. The Journal of Physical Chemistry. B. 118: 12865-72. PMID 25321492 DOI: 10.1021/Jp510074Q |
0.772 |
|
| 2014 |
van der Vegte CP, Knop S, Vöhringer P, Knoester J, Jansen TL. OH-stretching in synthetic hydrogen-bonded chains. The Journal of Physical Chemistry. B. 118: 6256-64. PMID 24820546 DOI: 10.1021/Jp504267H |
0.381 |
|
| 2014 |
Jansen TL. Linear absorption and two-dimensional infrared spectra of N-methylacetamide in chloroform revisited: polarizability and multipole effects. The Journal of Physical Chemistry. B. 118: 8162-9. PMID 24666193 DOI: 10.1021/Jp5012445 |
0.417 |
|
| 2014 |
Halpin A, Johnson PJ, Tempelaar R, Murphy RS, Knoester J, Jansen TL, Miller RJ. Two-dimensional spectroscopy of a molecular dimer unveils the effects of vibronic coupling on exciton coherences. Nature Chemistry. 6: 196-201. PMID 24557133 DOI: 10.1038/Nchem.1834 |
0.796 |
|
| 2013 |
Liang C, Louhivuori M, Marrink SJ, Jansen TL, Knoester J. Vibrational Spectra of a Mechanosensitive Channel. The Journal of Physical Chemistry Letters. 4: 448-52. PMID 26281739 DOI: 10.1021/Jz3019258 |
0.665 |
|
| 2013 |
Bakulin AA, Cringus D, Pieniazek PA, Skinner JL, Jansen TL, Pshenichnikov MS. Dynamics of water confined in reversed micelles: multidimensional vibrational spectroscopy study. The Journal of Physical Chemistry. B. 117: 15545-58. PMID 23980543 DOI: 10.1021/Jp405853J |
0.36 |
|
| 2013 |
Liang C, Jansen TL. Simulation of two-dimensional sum-frequency generation response functions: application to amide I in proteins. The Journal of Physical Chemistry. B. 117: 6937-45. PMID 23656353 DOI: 10.1021/Jp403111J |
0.36 |
|
| 2013 |
Tempelaar R, van der Vegte CP, Knoester J, Jansen TL. Surface hopping modeling of two-dimensional spectra. The Journal of Chemical Physics. 138: 164106. PMID 23635110 DOI: 10.1063/1.4801519 |
0.784 |
|
| 2013 |
van der Vegte CP, Dijkstra AG, Knoester J, Jansen TL. Calculating two-dimensional spectra with the mixed quantum-classical Ehrenfest method. The Journal of Physical Chemistry. A. 117: 5970-80. PMID 23360103 DOI: 10.1021/Jp311668R |
0.45 |
|
| 2012 |
Liang C, Jansen TL. An Efficient N(3)-Scaling Propagation Scheme for Simulating Two-Dimensional Infrared and Visible Spectra. Journal of Chemical Theory and Computation. 8: 1706-13. PMID 26593664 DOI: 10.1021/Ct300045C |
0.386 |
|
| 2012 |
Liang C, Knoester J, Jansen TL. Proton transport in a membrane protein channel: two-dimensional infrared spectrum modeling. The Journal of Physical Chemistry. B. 116: 6336-45. PMID 22591443 DOI: 10.1021/Jp3019827 |
0.662 |
|
| 2012 |
Lessing J, Roy S, Reppert M, Baer M, Marx D, Jansen TL, Knoester J, Tokmakoff A. Identifying residual structure in intrinsically disordered systems: a 2D IR spectroscopic study of the GVGXPGVG peptide. Journal of the American Chemical Society. 134: 5032-5. PMID 22356513 DOI: 10.1021/Ja2114135 |
0.65 |
|
| 2011 |
Roy S, Lessing J, Meisl G, Ganim Z, Tokmakoff A, Knoester J, Jansen TL. Solvent and conformation dependence of amide I vibrations in peptides and proteins containing proline. The Journal of Chemical Physics. 135: 234507. PMID 22191886 DOI: 10.1063/1.3665417 |
0.677 |
|
| 2011 |
Liang C, Jansen TL. Proton transport in a binary biomimetic solution revealed by molecular dynamics simulation. The Journal of Chemical Physics. 135: 114502. PMID 21950866 DOI: 10.1063/1.3636381 |
0.323 |
|
| 2011 |
Olbrich C, Jansen TL, Liebers J, Aghtar M, Strümpfer J, Schulten K, Knoester J, Kleinekathöfer U. From atomistic modeling to excitation transfer and two-dimensional spectra of the FMO light-harvesting complex. The Journal of Physical Chemistry. B. 115: 8609-21. PMID 21635010 DOI: 10.1021/Jp202619A |
0.722 |
|
| 2011 |
Liang C, Jansen TL, Knoester J. Proton transport in biological systems can be probed by two-dimensional infrared spectroscopy. The Journal of Chemical Physics. 134: 044502. PMID 21280743 DOI: 10.1063/1.3522770 |
0.659 |
|
| 2011 |
Roy S, Pshenichnikov MS, Jansen TL. Analysis of 2D CS spectra for systems with non-gaussian dynamics. The Journal of Physical Chemistry. B. 115: 5431-40. PMID 21235275 DOI: 10.1021/Jp109742P |
0.376 |
|
| 2011 |
Dijkstra AG, Jansen Tl, Knoester J. Modeling the vibrational dynamics and nonlinear infrared spectra of coupled amide I and II modes in peptides. The Journal of Physical Chemistry. B. 115: 5392-401. PMID 21208013 DOI: 10.1021/Jp109431A |
0.703 |
|
| 2010 |
Smith AW, Lessing J, Ganim Z, Peng CS, Tokmakoff A, Roy S, Jansen TL, Knoester J. Melting of a beta-hairpin peptide using isotope-edited 2D IR spectroscopy and simulations. The Journal of Physical Chemistry. B. 114: 10913-24. PMID 20690697 DOI: 10.1021/Jp104017H |
0.655 |
|
| 2010 |
Jansen TL, Auer BM, Yang M, Skinner JL. Two-dimensional infrared spectroscopy and ultrafast anisotropy decay of water. The Journal of Chemical Physics. 132: 224503. PMID 20550404 DOI: 10.1063/1.3454733 |
0.419 |
|
| 2010 |
Dijkstra AG, Jansen TL, Knoester J. Two-dimensional spectroscopy of extended molecular systems: applications to energy transport and relaxation in an alpha-helix. The Journal of Physical Chemistry. A. 114: 7315-20. PMID 20509640 DOI: 10.1021/Jp9111124 |
0.708 |
|
| 2009 |
Jansen TL, Cringus D, Pshenichnikov MS. Dissimilar dynamics of coupled water vibrations. The Journal of Physical Chemistry. A. 113: 6260-5. PMID 19438222 DOI: 10.1021/Jp900480R |
0.411 |
|
| 2009 |
Jansen TL, Knoester J. Waiting time dynamics in two-dimensional infrared spectroscopy. Accounts of Chemical Research. 42: 1405-11. PMID 19391619 DOI: 10.1021/Ar900025A |
0.697 |
|
| 2008 |
Bloem R, Dijkstra AG, Jansen Tl, Knoester J. Simulation of vibrational energy transfer in two-dimensional infrared spectroscopy of amide I and amide II modes in solution. The Journal of Chemical Physics. 129: 055101. PMID 18698926 DOI: 10.1063/1.2961020 |
0.707 |
|
| 2008 |
Jansen Tl, Knoester J. Two-dimensional infrared population transfer spectroscopy for enhancing structural markers of proteins. Biophysical Journal. 94: 1818-25. PMID 17981904 DOI: 10.1529/Biophysj.107.118851 |
0.693 |
|
| 2007 |
Jansen Tl, Knoester J. Calculation of two-dimensional infrared spectra of ultrafast chemical exchange with numerical Langevin simulations. The Journal of Chemical Physics. 127: 234502. PMID 18154395 DOI: 10.1063/1.2806179 |
0.677 |
|
| 2007 |
Dijkstra AG, Jansen Tl, Bloem R, Knoester J. Vibrational relaxation in simulated two-dimensional infrared spectra of two amide modes in solution. The Journal of Chemical Physics. 127: 194505. PMID 18035890 DOI: 10.1063/1.2786455 |
0.717 |
|
| 2007 |
Cringus D, Jansen TL, Pshenichnikov MS, Wiersma DA. Ultrafast anisotropy dynamics of water molecules dissolved in acetonitrile. The Journal of Chemical Physics. 127: 084507. PMID 17764269 DOI: 10.1063/1.2771178 |
0.6 |
|
| 2006 |
DeVane R, Space B, Jansen TL, Keyes T. Time correlation function and finite field approaches to the calculation of the fifth order Raman response in liquid xenon. The Journal of Chemical Physics. 125: 234501. PMID 17190561 DOI: 10.1063/1.2403129 |
0.337 |
|
| 2006 |
Jansen Tl, Knoester J. Nonadiabatic effects in the two-dimensional infrared spectra of peptides: application to alanine dipeptide. The Journal of Physical Chemistry. B. 110: 22910-6. PMID 17092043 DOI: 10.1021/Jp064795T |
0.712 |
|
| 2006 |
Milne CJ, Li YL, Jansen TL, Huang L, Miller RJ. Fifth-order Raman spectroscopy of liquid benzene: experiment and theory. The Journal of Physical Chemistry. B. 110: 19867-76. PMID 17020372 DOI: 10.1021/Jp062063V |
0.347 |
|
| 2005 |
Jansen Tl, Hayashi T, Zhuang W, Mukamel S. Stochastic Liouville equations for hydrogen-bonding fluctuations and their signatures in two-dimensional vibrational spectroscopy of water. The Journal of Chemical Physics. 123: 114504. PMID 16392570 DOI: 10.1063/1.2008251 |
0.626 |
|
| 2004 |
Jansen Tl, Zhuang W, Mukamel S. Stochastic Liouville equation simulation of multidimensional vibrational line shapes of trialanine. The Journal of Chemical Physics. 121: 10577-98. PMID 15549941 DOI: 10.1063/1.1807824 |
0.623 |
|
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