Shubert, V. A.; Schmitz, D.; Pérez, C.; Medcraft, C.; Krin, A.; Domingos, S. R.; Patterson, D.; Schnell, M.: Chiral Analysis Using Broadband Rotational Spectroscopy. The Journal of Physical Chemistry Letters 7 (2), S. 341 - 350 (2016)

Nicu, V. P.; Domingos, S. R.; Strudwick, B. H.; Brouwer, A. M.; Buma, W. J.: Interplay of Exciton Coupling and Large-Amplitude Motions in the Vibrational Circular Dichroism Spectrum of Dehydroquinidine. Chemistry – A European Journal 22 (2), S. 704 - 715 (2016)

Pérez, C.; Krin, A.; Steber, A. L.; López, J. C.; Kisiel, Z.; Schnell, M.: Wetting Camphor: Multi-Isotopic Substitution Identifies the Complementary Roles of Hydrogen Bonding and Dispersive Forces. The Journal of Physical Chemistry Letters 7 (1), S. 154 - 160 (2016)

Westermeier, F.; Pennicard, D.; Hirsemann, H.; Wagner, U. H.; Rau, C.; Graafsma, H.; Schall, P.; Lettinga, M. P.; Struth, B.: Connecting structure, dynamics and viscosity in sheared soft colloidal liquids: a medley of anisotropic fluctuations. Soft Matter 12 (1), S. 171 - 180 (2016)

Decleva, P.; Orr-Ewing, A.; Kowalewski, M.; Kornilov, O.; Marangos, J. P.; Wörner, H. J.; Johnson, A. S.; Forbes, R.; Rolles, D.; Townsend, D. et al.; Schalk, O.; Mai, S.; Penfold, T. J.; Miller, R. J. D.; Centurion, M.; Ueda, K.; Domcke, W.; Weber, P. M.; Baeck, K. K.; Travnikova, O.; Liekhus-Schmaltz, C.; Nunes, J. A. P.; Neumark, N. D. M.; Gessner, O.; Stolow, A.; Rudenko, A.; Mishra, P. K.; Kirrander, A.; Dowek, D.; Martín, F.; Vibók, A.; Minitti, M. P.; Stankus, B.; Burger, C.: Structural dynamics: general discussion. Faraday Discussions 194, S. 583 - 620 (2016)

Kimberg, V.; Sanchez-Gonzalez, A.; Mercadier, L.; Weninger, C.; Lutman, A.; Ratner, D.; Coffee, R. N.; Bucher, M.; Mucke, M.; Agåker, M. et al.; Såthe, C.; Bostedt, C.; Nordgren, J.; Rubensson, J.-E.; Rohringer, N.: Stimulated X-ray Raman scattering – a critical assessment of the building block of nonlinear X-ray spectroscopy. Faraday Discussions 194, S. 305 - 324 (2016)

Medcraft, C.; Schnell, M.: A Comparative Study of Two Bicyclic Ethers, Eucalyptol and 1,4-Cineole, by Broadband Rotational Spectroscopy. Zeitschrift für Physikalische Chemie: International journal of research in physical chemistry and chemical physics 230 (1), S. 1 - 14 (2016)

Miller, R. J. D.: Ultrafast imaging of photochemical dynamics: roadmap to a new conceptual basis for chemistry. Faraday Discussions 194, S. 777 - 828 (2016)

Orr-Ewing, A. J.; Kornilov, O.; Sølling, T. I.; Keane, T.; Minitti, M. P.; Wörner, H. J.; Schalk, O.; Roberts, G. M.; Minns, R. S.; Milne, C. J. et al.; Miseikis, L.; Penfold, T. J.; Miller, R. J. D.; Domcke, W.; Centurion, M.; Ueda, K.; Weber, P. M.; Gessner, O.; Neumark, D. M.; Stolow, A.; Yano, J.; Mukamel, S.; Stavros, V. G.: Vibrational and condensed phase dynamics: general discussion. Faraday Discussions 194, S. 747 - 775 (2016)

Andrade, X.; Strubbe, D. A.; De Giovannini, U.; Larsen, A. H.; Oliveira, M. J. T.; Alberdi-Rodriguez, J.; Varas, A.; Theophilou, I.; Helbig, N.; Verstraete, M. et al.; Stella, L.; Nogueira, F.; Aspuru-Guzik, A.; Castro, A.; Marques, M. A. L.; Rubio, A.: Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. Physical Chemistry Chemical Physics 17 (47), S. 31371 - 31396 (2015)

Säkkinen, N.; Peng, Y.; Appel, H.; van Leeuwen, R.: Many-body Green’s function theory for electron-phonon interactions: The Kadanoff-Baym approach to spectral properties of the Holstein dimer. The Journal of Chemical Physics 143 (23), 234102 (2015)

Ishikawa, T.; Hayes, S.; Keskin, S.; Corthey, G.; Hada, M.; Pichugin, K.; Marx, A.; Hirscht, J.; Shionuma, K.; Onda, K. et al.; Okimoto, Y.; Koshihara, S.-y.; Yamamoto, T.; Cui, H.; Nomura, M.; Oshima, Y.; Abdel-Jawad, M.; Kato, R.; Miller, R. J. D.: Direct observation of collective modes coupled to molecular orbital–driven charge transfer. Science 350 (6267), S. 1501 - 1505 (2015)

Flick, J.; Ruggenthaler, M.; Appel, H.; Rubio, A.: Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space. Proceedings of the National Academy of Sciences of the United States of America 112 (50), S. 15285 - 15290 (2015)

Zou, J.; Talbot, F.; Tata, A.; Ermini, L.; Franjic, K.; Ventura, M.; Zheng, J.; Ginsberg, H.; Post, M.; Ifa, D. R. et al.; Jaffray, D.; Miller, R. J. D.; Zarrine-Afsar, A.: Ambient Mass Spectrometry Imaging with Picosecond Infrared Laser Ablation Electrospray Ionization (PIR-LAESI). Analytical Chemistry 87 (24), S. 12071 - 12079 (2015)

Zhang, H.; Miyamoto, Y.; Chengc, X.; Rubio, A.: Optical field terahertz amplitude modulation by graphene nanoribbons. Nanoscale 7 (45), S. 19012 - 19017 (2015)

Johnson, P. J. M.; Halpin, A.; Morizumi, T.; Prokhorenko, V.; Ernst, O. P.; Miller, R. J. D.: Local vibrational coherences drive the primary photochemistry of vision. Nature Chemistry 7 (12), S. 980 - 986 (2015)

Krötz, P.; Ruehl, A.; Chatterjee, G.; Calendron, A.-L.; Murari, K.; Cankaya, H.; Li, P.; Kärtner, F. X.; Hartl, I.; Miller, R. J. D.: Overcoming bifurcation instability in high-repetition-rate Ho:YLF regenerative amplifiers. Optics Letters 40 (23), S. 5427 - 5430 (2015)

Strand, H. U. R.; Eckstein, M.; Werner, P.: Beyond the Hubbard bands in strongly correlated lattice bosons. Physical Review A 92 (6), 063602 (2015)

Subedi, A.: Proposal for ultrafast switching of ferroelectrics using midinfrared pulses. Physical Review B 92 (21), 214303 (2015)

Houmøller, J.; Wanko, M.; Rubio, A.; Nielsen, S. B.: Effect of a Single Water Molecule on the Electronic Absorption by o- and p-Nitrophenolate: A Shift to the Red or to the Blue? The Journal of Physical Chemistry A 119 (47), S. 11498 - 11503 (2015)