Journal of Chemical Physics, 0021-9606

Tidskrift

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  1. 2019
  2. Potential pitfalls of the early-time dynamics in two-dimensional electronic spectroscopy

    Paleček, D., Edlund, P., Gustavsson, E., Westenhoff, S. & Donatas Zigmantas, 2019 jul 10, I : Journal of Chemical Physics. 151, 2, 024201.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  3. Many-body effects in a binary nano-particle mixture dispersed in ideal polymer solutions

    Nguyen, H. S., Jan Forsman & Woodward, C. E., 2019, I : Journal of Chemical Physics. 150, 4, 044906.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  4. 2018
  5. Coulomb explosion imaging of CH3I and CH2ClI photodissociation dynamics

    Allum, F., Burt, M., Amini, K., Boll, R., Köckert, H., Olshin, P. K., Bari, S., Bomme, C., Brauße, F., Cunha de Miranda, B., Düsterer, S., Erk, B., Géléoc, M., Geneaux, R., Gentleman, A. S., Goldsztejn, G., Guillemin, R., Holland, D. M. P., Ismail, I., Johnsson, P. & 30 andraJournel, L., Küpper, J., Jan Lahl, Lee, J. W. L., Sylvain Maclot, Mackenzie, S. R., Manschwetus, B., Mereshchenko, A. S., Mason, R., Palaudoux, J., Piancastelli, M. N., Penent, F., Rompotis, D., Rouzée, A., Ruchon, T., Rudenko, A., Savelyev, E., Simon, M., Schirmel, N., Stapelfeldt, H., Techert, S., Travnikova, O., Trippel, S., Underwood, J. G., Vallance, C., Wiese, J., Ziaee, F., Brouard, M., Marchenko, T. & Rolles, D., 2018 nov 28, I : Journal of Chemical Physics. 149, 20, s. 204313

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  6. Efficient configurational-bias Monte-Carlo simulations of chain molecules with “swarms” of trial configurations

    Niels Boon, 2018 aug 14, I : Journal of Chemical Physics. 149, 6, 064109.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  7. Normal and resonant Auger spectroscopy of isocyanic acid, HNCO

    Holzmeier, F., Wolf, T. J. A., Gienger, C., Wagner, I., Bozek, J., Nandi, S., Nicolas, C., Fischer, I., Gühr, M. & Fink, R. F., 2018 jul 21, I : Journal of Chemical Physics. 149, 3, 034308.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  8. Compressibility of the protein-water interface

    Filip Persson & Bertil Halle, 2018 jun 7, I : Journal of Chemical Physics. 148, 21, 215102.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  9. How proteins modify water dynamics

    Filip Persson, Pär Söderhjelm & Bertil Halle, 2018 jun 7, I : Journal of Chemical Physics. 148, 21, 215103.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  10. Multiconfigurational short-range density-functional theory for open-shell systems

    Erik Donovan Hedegård, Toulouse, J. & Jensen, H. J. A., 2018 jun 7, I : Journal of Chemical Physics. 148, 21, 214103.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  11. The geometry of protein hydration

    Filip Persson, Pär Söderhjelm & Bertil Halle, 2018 jun 7, I : Journal of Chemical Physics. 148, 21, 215101.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  12. The spatial range of protein hydration

    Filip Persson, Pär Söderhjelm & Bertil Halle, 2018 jun 7, I : Journal of Chemical Physics. 148, 21, 215104.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  13. Ultra-fast intramolecular vibronic coupling revealed by RIXS and RPES maps of an aromatic adsorbate on TiO2(110)

    O'Shea, J. N., Handrup, K., Temperton, R. H., Gibson, A. J., Nicolaou, A., Jaouen, N., Taylor, J. B., Mayor, L. C., Swarbrick, J. C. & Joachim Schnadt, 2018 maj 28, I : Journal of Chemical Physics. 148, 20, 204705.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  14. A classical density functional theory for the asymmetric restricted primitive model of ionic liquids

    Lu, H., Nordholm, S., Woodward, C. E. & Jan Forsman, 2018 maj 21, I : Journal of Chemical Physics. 148, 19, 193814.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  15. Two-dimensional Fano lineshapes: Excited-state absorption contributions

    Daniel Finkelstein-Shapiro, Tõnu Pullerits & Hansen, T., 2018 maj 14, I : Journal of Chemical Physics. 148, 18, 184201.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  16. Anomalous surface behavior of hydrated guanidinium ions due to ion pairing

    Ekholm, V., Vazdar, M., Mason, P. E., Bialik, E., Walz, M. M., Gunnar Öhrwall, Werner, J., Rubensson, J. E., Jungwirth, P. & Björneholm, O., 2018 apr 14, I : Journal of Chemical Physics. 148, 14, 144508.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  17. Short- and long-time diffusion and dynamic scaling in suspensions of charged colloidal particles

    Banchio, A. J., Heinen, M., Peter Holmqvist & Nägele, G., 2018 apr 7, I : Journal of Chemical Physics. 148, 13, 134902.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  18. Cumulant expansions for measuring water exchange using diffusion MRI

    Ning, L., Markus Nilsson, Lasič, S., Westin, C. F. & Rathi, Y., 2018 feb 21, I : Journal of Chemical Physics. 148, 7, 074109.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  19. A theoretical and experimental benchmark study of core-excited states in nitrogen

    Myhre, R. H., Wolf, T. J. A., Cheng, L., Nandi, S., Coriani, S., Gühr, M. & Koch, H., 2018 feb 14, I : Journal of Chemical Physics. 148, 6, 064106.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  20. Markov modeling of peptide folding in the presence of protein crowders

    Daniel Nilsson, Mohanty, S. & Anders Irbäck, 2018 feb 7, I : Journal of Chemical Physics. 148, 5, 055101.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  21. Coarse-grained model of titrating peptides interacting with lipid bilayers

    Giulio Tesei, Vazdar, M. & Mikael Lund, 2018, I : The Journal of chemical physics. 149, 24, 244108.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  22. New compact density matrix averaged ANO basis sets for relativistic calculations

    Per Olof Widmark, J. Patrick Zobel, Vysotskiy, V. P., Tsuchiya, T. & Valera Veryazov, 2018, I : Journal of Chemical Physics. 149, 19, 194102.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  23. Stochastic unfolding of nanoconfined DNA: Experiments, model and Bayesian analysis

    Jens Krog, Alizadehheidari, M., Werner, E., Bikkarolla, S. K., Jonas O. Tegenfeldt, Mehlig, B., Lomholt, M. A., Westerlund, F. & Tobias Ambjörnsson, 2018, I : Journal of Chemical Physics. 149, 21, 215101.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  24. Using fluorescence detected two-dimensional spectroscopy to investigate initial exciton delocalization between coupled chromophores

    Schröter, M., Tõnu Pullerits & Kühn, O., 2018, I : Journal of Chemical Physics. 149, 11, 031835JCP.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  25. 2017
  26. Photofragmentation of gas-phase acetic acid and acetamide clusters in the vacuum ultraviolet region

    Berholts, M., Myllynen, H., Kooser, K., Itälä, E., Granroth, S., Levola, H., Laksman, J., Oghbaiee, S., Oostenrijk, B., Nõmmiste, E. & Kukk, E., 2017 nov 21, I : Journal of Chemical Physics. 147, 19, 194302.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  27. Exploring ultra-fast charge transfer and vibronic coupling with N 1s RIXS maps of an aromatic molecule coupled to a semiconductor

    O'Shea, J. N., Handrup, K., Temperton, R. H., Gibson, A. J., Nicolaou, A. & Jaouen, N., 2017 okt 7, I : Journal of Chemical Physics. 147, 13, 134705.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  28. Nuclear magnetic relaxation by the dipolar EMOR mechanism: Multi-spin systems

    Zhiwei Chang & Bertil Halle, 2017 aug 28, I : Journal of Chemical Physics. 147, 8, 084203.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  29. Adsorption and charge transfer interactions of bi-isonicotinic acid on Ag(111)

    Temperton, R. H., Gibson, A. J., Handrup, K. & O'Shea, J. N., 2017 aug 7, I : Journal of Chemical Physics. 147, 5, 054703.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  30. Alignment, orientation, and Coulomb explosion of difluoroiodobenzene studied with the pixel imaging mass spectrometry (PImMS) camera

    Amini, K., Boll, R., Lauer, A., Burt, M., Lee, J. W. L., Christensen, L., Brauβe, F., Mullins, T., Savelyev, E., Ablikim, U., Berrah, N., Bomme, C., Düsterer, S., Erk, B., Höppner, H., Johnsson, P., Kierspel, T., Krecinic, F., Küpper, J., Müller, M. & 16 andraMüller, E., Redlin, H., Rouzée, A., Schirmel, N., Thøgersen, J., Techert, S., Toleikis, S., Treusch, R., Trippel, S., Ulmer, A., Wiese, J., Vallance, C., Rudenko, A., Stapelfeldt, H., Brouard, M. & Rolles, D., 2017 jul 7, I : Journal of Chemical Physics. 147, 1, 013933.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  31. Competition between weak OH·π and CH·O hydrogen bonds: THz spectroscopy of the C2H2 - H2O and C2H4 - H2O complexes

    Andersen, J., Heimdal, J., Nelander, B. & Wugt Larsen, R., 2017 maj 21, I : Journal of Chemical Physics. 146, 19, 194302.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  32. 2016
  33. Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids

    Lu, H., Li, B., Nordholm, S., Woodward, C. E. & Jan Forsman, 2016 dec 21, I : Journal of Chemical Physics. 145, 23, 234510.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  34. Electronic ground state of Ni 2 +

    Zamudio-Bayer, V., Lindblad, R., Bülow, C., Leistner, G., Terasaki, A., Issendorff, B. V. & Lau, J. T., 2016 nov 21, I : Journal of Chemical Physics. 145, 19, 194302.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  35. Optimization schemes for efficient multiple exciton generation and extraction in colloidal quantum dots

    Damtie, F. A., Khadga J. Karki, Tönu Pullerits & Andreas Wacker, 2016 aug 14, I : Journal of Chemical Physics. 145, 6, 064703.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  36. Microscopic origin of the charge transfer in single crystals based on thiophene derivatives: A combined NEXAFS and density functional theory approach

    Chernenkaya, A., Morherr, A., Backes, S., Popp, W., Witt, S., Kozina, X., Nepijko, S. A., Bolte, M., Medjanik, K., G. Öhrwall, Krellner, C., Baumgarten, M., Elmers, H. J., Schönhense, G., Jeschke, H. O. & Valentí, R., 2016 jul 21, I : Journal of Chemical Physics. 145, 3, 034702.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  37. Nuclear magnetic relaxation by the dipolar EMOR mechanism: Three-spin systems

    Zhiwei Chang & Bertil Halle, 2016 jul 21, I : Journal of Chemical Physics. 145, 3, 034202.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  38. Analytical correlation functions for motion through diffusivity landscapes

    Felix Roosen-Runge, Bicout, D. J. & Barrat, J. L., 2016 maj 28, I : Journal of Chemical Physics. 144, 20, 204109.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  39. Peptide folding in the presence of interacting protein crowders

    Bille, A., Mohanty, S. & Anders Irbäck, 2016 maj 7, I : Journal of Chemical Physics. 144, 17, 175105.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  40. The structure of liquid water up to 360 MPa from x-ray diffraction measurements using a high Q-range and from molecular simulation

    Skinner, L. B., Galib, M., Fulton, J. L., Mundy, C. J., Parise, J. B., Van-Thai Pham, Schenter, G. K. & Benmore, C. J., 2016 apr 7, I : Journal of Chemical Physics. 144, 13, 134504.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  41. Iron phthalocyanine on Cu(111): Coverage-dependent assembly and symmetry breaking, temperature-induced homocoupling, and modification of the adsorbate-surface interaction by annealing.

    Snezhkova, O., Bischoff, F., He, Y., Wiengarten, A., Chaudhary, S., Niclas Johansson, Karina Schulte, Jan Knudsen, Barth, J. V., Seufert, K., Auwärter, W. & Joachim Schnadt, 2016, I : Journal of Chemical Physics. 144, 9, 094702.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  42. 2015
  43. 1D self-assembly of chemisorbed thymine on Cu(110) driven by dispersion forces.

    Temprano, I., Thomas, G., Haq, S., Dyer, M. S., Latter, E. G., Darling, G. R., Per Uvdal & Raval, R., 2015, I : Journal of Chemical Physics. 142, 10, 101916.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  44. Coherence and population dynamics of chlorophyll excitations in FCP complex: Two-dimensional spectroscopy study.

    Butkus, V., Gelzinis, A., Augulis, R., Gall, A., Büchel, C., Robert, B., Donatas Zigmantas, Valkunas, L. & Abramavicius, D., 2015, I : Journal of Chemical Physics. 142, 21, 212414.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  45. Direct summation of dipole-dipole interactions using the Wolf formalism

    Stenqvist, B., Trulsson, M., Abrikossov, A. & Mikael Lund, 2015, I : Journal of Chemical Physics. 143, 1, 014109.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  46. Equilibrium simulation of trp-cage in the presence of protein crowders.

    Bille, A., Linse, B., Mohanty, S. & Anders Irbäck, 2015, I : Journal of Chemical Physics. 143, 17, 175102.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  47. Field ionization of high-Rydberg fragments produced after inner-shell photoexcitation and photoionization of the methane molecule

    Kivimaki, A., Sankari, A., Kettunen, J. A., Stråhlman, C., Ruiz, J. A. & Richter, R., 2015, I : Journal of Chemical Physics. 143, 11, 114305.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  48. How nanochannel confinement affects the DNA melting transition within the Poland-Scheraga model.

    Reiter-Schad, M., Werner, E., Jonas Tegenfeldt, Mehlig, B. & Tobias Ambjörnsson, 2015, I : Journal of Chemical Physics. 143, 11, 115101.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  49. Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach.

    Ma, K., Jan Forsman & Woodward, C. E., 2015, I : Journal of Chemical Physics. 142, 17, 174704.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  50. Ions confined in spherical dielectric cavities modeled by a splitting field-theory.

    Lue, L. & Linse, P., 2015, I : Journal of Chemical Physics. 142, 14, 144902.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  51. Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations.

    Ferreira, T., Ollila, S., Pigliapochi, R., Dabkowska, A. & Daniel Topgaard, 2015, I : Journal of Chemical Physics. 142, 4, 044905.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

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