Chemical Physics Letters, 0009-2614

Tidskrift

Fler filtreringsmöjligheter
  1. 2020
  2. Ultra-fast charge transfer between fullerenes and a gold surface, as prepared by electrospray deposition

    Robert H. Temperton, Stephen T. Skowron, Andrew Gibson, Karsten Handrup & James N. O'Shea, 2020 maj 16, I : Chemical Physics Letters. 747, 137309.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  3. pH dependence of aqueous oxalic acid observed by X-ray absorption and emission spectroscopy

    Ryosuke Yamamura, Taiga Suenaga, Masaki Oura, Takashi Tokushima & Osamu Takahashi, 2020 jan 1, I : Chemical Physics Letters. 738, 136895.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  4. 2018
  5. Adsorption of NO on Fe3O4(111)

    Michael Busch, Vikram Mehar, Lindsay R. Merte, Mikhail Shipilin, Edvin Lundgren, Jason F. Weaver & Henrik Grönbeck, 2018 feb 1, I : Chemical Physics Letters. 693, s. 84-87 4 s.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  6. 2017
  7. Electronic structure and excited state properties of iron carbene photosensitizers - A combined X-ray absorption and quantum chemical investigation

    Fredric Ericson, Alireza Honarfar, Om Prakash, Hideyuki Tatsuno, Lisa A. Fredin, Karsten Handrup, Pavel Chabera, Olga Gordivska, Kasper S. Kjær, Yizhu Liu, Joachim Schnadt, Kenneth Wärnmark, Villy Sundström, Petter Persson & Jens Uhlig, 2017 sep, I : Chemical Physics Letters. 683, s. 559-566

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  8. 2016
  9. Intermolecular exciton-exciton annihilation in phospholipid vesicles doped with [Ru(bpy)(2)dppz](2+)

    Alejandro De la Cadena, Torbjörn Pascher, Dar'ya Davydova, Denis Akimov, Felix Herrmann, Martin Presselt, Maria Waechtler & Benjamin Dietzek, 2016, I : Chemical Physics Letters. 644, s. 56-61

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  10. 2014
  11. Improving photo-stability of conjugated polymer MEH-PPV embedded in solid matrices by purification of the matrix polymer

    Yuxi Tian, Vladimir Sheinin, Olga Kulikova, Nugzar Mamardashvili & Ivan Scheblykin, 2014, I : Chemical Physics Letters. 599, s. 142-145

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  12. Relative rate study of the kinetic isotope effect in the (CH3D)-C-13 + Cl reaction

    L. M. T. Joelsson, R. Forecast, J. A. Schmidt, C. Meusinger, Elna Heimdal Nilsson, S. Ono & M. S. Johnson, 2014, I : Chemical Physics Letters. 605, s. 152-157

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  13. Tuning the oxidation degree in sub-10 nm silver-oxide nanoparticles: From Ag2O monoxide to AgOx(x > 1) superoxide

    Maxim Tchaplyguine, Ch. Zhang, T. Andersson & O. Bjorneholm, 2014, I : Chemical Physics Letters. 600, s. 96-102

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  14. 2013
  15. Distinctive character of electronic and vibrational coherences in disordered molecular aggregates

    Vytautas Butkus, Donatas Zigmantas, Darius Abramavicius & Leonas Valkunas, 2013, I : Chemical Physics Letters. 587, s. 93-98

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  16. Probing substrate-induced perturbations on the band structure of graphene on Ni(111) by soft X-ray emission spectroscopy

    Liang Zhang, Nikolay Vinogradov, Alexei Preobrajenski, Sergei Butorin, Junfa Zhu & Jinghua Guo, 2013, I : Chemical Physics Letters. 580, s. 43-47

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  17. Structure and dynamics of small water clusters, trapped in inert matrices

    J. Ceponkus, Anders Engdahl, Per Uvdal & Bengt Nelander, 2013, I : Chemical Physics Letters. 581, s. 1-9

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  18. 2012
  19. Rate coefficients for the chemical reactions of CH2F2, CHClF2, CH2FCF3 and CH3CCl3 with O(D-1) at 298 K

    Elna Heimdal Nilsson, V. F. Andersen, O. J. Nielsen & M. S. Johnson, 2012, I : Chemical Physics Letters. 554, s. 27-32

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  20. Ultrafast charge delocalization dynamics in aqueous electrolytes: New insights from Auger electron spectroscopy

    Niklas Ottosson, Gunnar Öhrwall & Olle Bjorneholm, 2012, I : Chemical Physics Letters. 543, s. 1-11

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  21. Vibrational vs. electronic coherences in 2D spectrum of molecular systems

    Vytautas Butkus, Donatas Zigmantas, Leonas Valkunas & Darius Abramavicius, 2012, I : Chemical Physics Letters. 545, s. 40-43

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  22. 2011
  23. A unified treatment of polar solvation using electrostatic fluctuations

    Joakim Stenhammar, Per Linse & Gunnar Karlström, 2011, I : Chemical Physics Letters. 501, 4-6, s. 364-368

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  24. Carotenoid response to retinal excitation and photoisomerization dynamics in xanthorhodopsin

    Vaclav Slouf, Sergei P. Balashov, Janos K. Lanyi, Tönu Pullerits & Tomas Polivka, 2011, I : Chemical Physics Letters. 516, 1-3, s. 96-101

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  25. Dynamics of extremely anisotropic etching of InP nanowires by HCl

    Magnus Borgström, Jesper Wallentin, Kenichi Kawaguchi, Lars Samuelson & Knut Deppert, 2011, I : Chemical Physics Letters. 502, 4-6, s. 222-224

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  26. Inelastic neutron scattering of methyl tunnelling in isotopic mixtures of dibromomesitylene

    A. Boukaoud, J. Meinnel, A. Boudjada, F. Juranyi, Colin Carlile & O. Jeannin, 2011, I : Chemical Physics Letters. 509, 1-3, s. 20-24

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  27. Wavelength-dependent photoproduct formation of phycocyanobilin in solution - Indications for competing reaction pathways

    Benjamin Dietzek, Sonja Fey, Ricardo A. Matute, Leticia Gonzalez, Michael Schmitt, Juergen Popp, Arkady Yartsev & Gudrun Hermann, 2011, I : Chemical Physics Letters. 515, 1-3, s. 163-169

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  28. 2010
  29. Kinetics of the reaction of Cl atoms with CHCl3 over the temperature range 253-313 K

    Elna J K Nilsson, Janus Hoff, Ole John Nielsen & Matthew S. Johnson, 2010 jul 19, I : Chemical Physics Letters. 494, 4-6, s. 160-162 3 s.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  30. Theoretical study of the gas phase reaction of methyl acetate with the hydroxyl radical: Structures, mechanisms, rates and temperature dependencies

    Solvejg Jørgensen, Vibeke F. Andersen, Elna J.k. Nilsson, Ole John Nielsen & Matthew S. Johnson, 2010 apr 1, I : Chemical Physics Letters. 490, 4-6, s. 116-122

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  31. Dynamics of charge separation in the excited-state chemistry of protochlorophyllide

    Benjamin Dietzek, Stefanie Tschierlei, Robert Hanf, Sonja Seidel, Arkady Yartsev, Michael Schmitt, Gudrun Hermann & Juergen Popp, 2010, I : Chemical Physics Letters. 492, 1-3, s. 157-163

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  32. Electronic structure and chemical bonding in W-2 molecule

    Antonio Carlos Borin, Joao Paulo Gobbo & Björn Roos, 2010, I : Chemical Physics Letters. 490, 1-3, s. 24-28

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  33. 2009
  34. Atmospheric chemistry of cis-CF3CHCHF: Kinetics of reactions with OH radicals and O3 and products of OH radical initiated oxidation

    E.j.k. Nilsson, O.j. Nielsen, M S Johnson, M.d. Hurley & T.j. Wallington, 2009 maj 1, I : Chemical Physics Letters. 473, 4-6, s. 233-237

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  35. A CASSCF/CASPT2 approach to the decomposition of thiazole-substituted dioxetanone: Substitution effects and charge-transfer induced electron excitation

    Fengyi Liu, Yajun Liu, Luca De Vico & Roland Lindh, 2009, I : Chemical Physics Letters. 484, 1-3, s. 69-75

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  36. Analysing the chromium-chromium multiple bonds using multiconfigurational quantum chemistry

    Marcin Brynda, Laura Gagliardi & Björn Roos, 2009, I : Chemical Physics Letters. 471, 1-3, s. 1-10

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  37. Assignment of the L2,3VV normal Auger decay spectrum of Cl-2 by ab initio calculations

    Oksana Travnikova, Reinhold F. Fink, Antti Kivimaki, Denis Céolin, Zhuo Bao & Maria Novella Piancastelli, 2009, I : Chemical Physics Letters. 474, 1-3, s. 67-73

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  38. Dark excited states of carotenoids: Consensus and controversy

    Tomas Polivka & Villy Sundström, 2009, I : Chemical Physics Letters. 477, 1-3, s. 1-11

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  39. Interplay of covalent bonding and correlation effects at molecule-metal contacts

    Joachim Schiessling, A. Grigoriev, R. Fasel, R. Ahuja & P. A. Bruhwiler, 2009, I : Chemical Physics Letters. 478, 4-6, s. 191-194

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  40. On the coupling of intermolecular polarization and repulsion through pseudo-potentials

    Pär Söderhjelm & Anders Öhrn, 2009, I : Chemical Physics Letters. 468, 1-3, s. 94-99

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  41. 2008
  42. High resolution X-ray emission spectroscopy of liquid water: The observation of two structural motifs

    T. Tokushima, Y. Harada, O. Takahashi, Y. Senba, H. Ohashi, Lars G.M. Pettersson, Anders Nilsson & S. Shin, 2008 jul 30, I : Chemical Physics Letters. 460, 4-6, s. 387-400 14 s.

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  43. An electronic signature of hydrolysation in the X-ray absorption spectrum of aqueous formaldehyde

    Niklas Ottosson, Emad F. Aziz, Ioana L. Bradeanu, Sebastien Legendre, Gunnar Öhrwall, Svante Svensson, Olle Bjoerneholm & Wolfgang Eberhardt, 2008, I : Chemical Physics Letters. 460, 4-6, s. 540-542

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  44. On the excited-state multi-dimensionality in cyanines

    Benjamin Dietzek, Ben Brüggemann, Petter Persson & Arkady Yartsev, 2008, I : Chemical Physics Letters. 455, 1-3, s. 13-19

    Forskningsoutput: TidskriftsbidragArtikel i vetenskaplig tidskrift

  45. Photoinduced interfacial electron injection in RuN3-TiO2 thin films: Resolving picosecond timescale injection from the triplet state of the protonated and deprotonated dyes

    Mathias Pellnor, P. Myllyperkio, J. Korppi-Tommola, Arkady Yartsev & Villy Sundström, 2008, I : Chemical Physics Letters. 462, 4-6, s. 205-208

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  46. Solvent effects on the nitrogen NMR shielding and nuclear quadrupole coupling constants in 1-methyltriazoles

    Andreas Mogelhoj, Kestutis Aidas, Kurt V. Mikkelsen & Jacob Kongsted, 2008, I : Chemical Physics Letters. 460, 1-3, s. 129-136

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  47. Solvent effects on zero-point vibrational corrections to optical rotations and nuclear magnetic resonance shielding constants

    Jacob Kongsted & Kenneth Ruud, 2008, I : Chemical Physics Letters. 451, 4-6, s. 226-232

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  48. The Douglas-Kroll-Hess electron density at an atomic nucleus

    Remigius Mastalerz, Roland Lindh & Markus Reiher, 2008, I : Chemical Physics Letters. 465, 1-3, s. 157-164

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  49. The influence of the sigma resonance on the Auger decay of core-ionized molecular nitrogen

    Stacey Ristinmaa Sörensen, C Miron, R Feifel, M -N Piancastelli, O Bjorneholm & S Svensson, 2008, I : Chemical Physics Letters. 456, 1-3, s. 1-6

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  50. The ozone ring closure as a test for multi-state multi-configurational second order perturbation theory (MS-CASPT2)

    Luca De Vico, Luis Pegado, Jimmy Heimdal, Pär Söderhjelm & Björn Roos, 2008, I : Chemical Physics Letters. 461, 1-3, s. 136-141

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  51. Three-pulse photon echo peak shift in optically dense samples

    Niklas Christensson, Benjamin Dietzek, Torbjörn Pascher, Arkady Yartsev & Tönu Pullerits, 2008, I : Chemical Physics Letters. 457, 1-3, s. 106-109

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  52. Valence electronic structure of ruthenium based complexes probed by photoelectron spectroscopy at high kinetic energy (HIKE) and modeled by DFT calculations

    Erik Johansson, M. Odelius, M. Gorgoi, O. Karis, R. Ovsyannikov, F. Schafers, S. Svensson, H. Siegbahn & H. Rensmo, 2008, I : Chemical Physics Letters. 464, 4-6, s. 192-197

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  53. 2007
  54. Coupled cluster calculations of interaction energies in benzene-fluorobenzene van der Waals complexes

    Berta Fernandez, Thomas Pedersen, Alfredo Sanchez de Meras & Henrik Koch, 2007, I : Chemical Physics Letters. 441, 4-6, s. 332-335

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  55. Gauge-origin independent magnetizabilities from hybrid quantum mechanics/molecular mechanics models: Theory and applications to liquid water

    Kestutis Aidas, Jacob Kongsted, Christian B. Nielsen, Kurt V. Mikkelsen, Ove Christiansen & Kenneth Ruud, 2007, I : Chemical Physics Letters. 442, 4-6, s. 322-328

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  56. Investigations of random pair densities and the application to the N-representability problem

    Mats-Erik Pistol, 2007, I : Chemical Physics Letters. 449, 1-3, s. 208-211

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  57. Monolayer h-BN on lattice-mismatched metal surfaces: On the formation of the nanomesh

    Alexei Preobrajenski, M. A. Nesterov, May Ling Ng, A. S. Vinogradov & Nils Mårtensson, 2007, I : Chemical Physics Letters. 446, 1-3, s. 119-123

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  58. Non-perturbative calculation of 2D spectra in heterogeneous systems: Exciton relaxation in the FMO complex

    Ben Brüggemann, Pär Kjellberg & Tönu Pullerits, 2007, I : Chemical Physics Letters. 444, 1-3, s. 192-196

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  59. Quartic scaling evaluation of canonical scaled opposite spin second-order Moller-Plesset correlation energy using Cholesky decompositions

    Francesco Aquilante & Thomas Pedersen, 2007, I : Chemical Physics Letters. 449, 4-6, s. 354-357

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  60. Site selective dissociation upon core ionization of ozone

    Alexandra Mocellin, Karoline Wiesner, Stacey Ristinmaa Sörensen, Catalin Miron, Karine Le Guen, Denis Céolin, Marc Simon, Paul Morin, Andre Bueno Machado, Olle Bjorneholm & Arnaldo Naves de Brito, 2007, I : Chemical Physics Letters. 435, 4-6, s. 214-218

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  61. The 5f(3) manifold of the free-ion U3+ : Ab initio calculations

    Fernando Ruiperez, Björn Roos, Zoila Barandiaran & Luis Seijo, 2007, I : Chemical Physics Letters. 434, 1-3, s. 1-5

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