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Zeitschriftenartikel (1371)

2016
Zeitschriftenartikel
Time-resolved single dopant charge dynamics in silicon
M. Rashidi, J. A. J. Burgess, M. Taucer, R. Achal, J. L. Pitters, S. Loth, R. A. Wolkow
Nature Communications 7, 13258 (2016)
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Water-Induced Structural Changes in Crown Ethers from Broadband Rotational Spectroscopy
C. Pérez, J. C. López, S. Blanco, M. Schnell
The Journal of Physical Chemistry Letters 7 (20), 4053–4058 (2016)
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Electronic-structural dynamics in graphene
I. Gierz, A. Cavalleri
Structural Dynamics 3 (5), 051301 (2016)
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Controllable vacuum-induced diffraction of matter-wave superradiance using an all-optical dispersive cavity
S.-W. Su, Z.-K. Lu, S.-C. Gou, W.-T. Liao
Scientific Reports 6, 35402 (2016)
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Stable monolayer honeycomb-like structures of RuX2 (X=S, Se)
F. Ersan, S. Cahangirov, G. Gökoğlu, A. Rubio, E. Aktürk
Physical Review B 94 (15), 155415 (2016)
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Synchronised photoreversion of spirooxazine ring opening in thin crystals to uncover ultrafast dynamics
K. M. Siddiqui, G. Corthey, S. A. Hayes, A. Rossos, D. S. Badali, R. Xian, R. S. Murphy, B. J. Whitaker, R. J. D. Miller
CrystEngComm 18 (38), 7212–7216 (2016)
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Aromatic embedding wins over classical hydrogen bonding – a multi-spectroscopic approach for the diphenyl ether–methanol complex
C. Medcraft, S. Zinn, M. Schnell, A. Poblotzki, J. Altnöder, M. Heger, M. A. Suhm, D. Bernhard, A. Stamm, F. Dietrich, M. Gerhards
Physical Chemistry Chemical Physics 18 (37), 25975–25983 (2016)
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The elusive ≡C-H⋯O complex in the hydrogen bonded systems of Phenylacetylene: A Matrix Isolation Infrared and Ab Initio Study
G. Karir, M. Fatima, K. S. Viswanathan
Journal of Chemical Sciences 128 (10), 1557–1569 (2016)
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Nonlinear light–matter interaction at terahertz frequencies
D. Nicoletti, A. Cavalleri
Advances in Optics and Photonics 8 (3), 401–464 (2016)
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Synthesis of Bidimensional Prussian Blue Analogue Using an Inverted Langmuir–Schaefer Method
A. Rossos, R. Y. N. Gengler, D. S. Badali, R. J. D. Miller
Langmuir 32 (38), 9706–9713 (2016)
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The Challenge of Thermal Deposition of Coordination Compounds: Insight into the Case of an Fe4 Single Molecule Magnet
V. Lanzilotto, L. Malavolti, S. Ninova, I. Cimatti, L. Poggini, B. Cortigiani, M. Mannini, F. Totti, A. Cornia, R. Sessoli
Chemistry of Materials 28 (21), 7693–7702 (2016)
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Atomic and electronic structure of trilayer graphene/SiC(0001): Evidence of Strong Dependence on Stacking Sequence and charge transfer
D. Pierucci, T. Brumme, J.-C. Girard, M. Calandra, M. G. Silly, F. Sirotti, A. Barbier, F. Mauri, A. Ouerghi
Scientific Reports 6, 33487 (2016)
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Non-linear quantum-classical scheme to simulate non-equilibrium strongly correlated fermionic many-body dynamics
J. M. Kreula, S. R. Clark, D. Jaksch
Scientific Reports 6, 32940 (2016)
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Quantum plasmonics: from jellium models to ab initio calculations
A. Varas, P. García-González, J. Feist, F. J. García-Vidal, A. Rubio
Nanophotonics 5 (3), 409–426 (2016)
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Impact of Vibrational Coherence on the Quantum Yield at a Conical Intersection
H.-G. Duan, R. J. D. Miller, M. Thorwart
The Journal of Physical Chemistry Letters 7 (17), 3491–3496 (2016)
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AXSIS: Exploring the frontiers in attosecond X-ray science, imaging and spectroscopy
F. X. Kärtner, F. Ahr, A.-L. Calendron, H. Çankaya, S. Carbajo, G. Chang, G. Cirmi, K. Dörner, U. Dorda, A. Fallahi, A. Hartin, M. Hemmer, R. Hobbs, Y. Hua, W. R. Huang, R. Letrun, N. Matlis, V. Mazalova, O. D. Mücke, E. Nanni, W. Putnam, K. Ravi, F. Reichert, I. Sarrou, X. Wu, A. Yahaghi, H. Ye, L. Zapata, D. Zhang, C. Zhou, R. J. D. Miller, K. K. Berggren, H. Graafsma, A. Meents, R. W. Assmann, H. N. Chapman, P. Fromme
Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment 829, 24–29 (2016)
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Noncovalent Dimerization after Enediyne Cyclization on Au(111)
D. G. de Oteyza, A. P. Paz, Y.-C. Chen, Z. Pedramrazi, A. Riss, S. Wickenburg, H.-Z. Tsai, F. R. Fischer, M. F. Crommie, A. Rubio
Journal of the American Chemical Society 138 (34), 10963–10967 (2016)
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Optical fiber-based photocathode
A. Casandruc, R. Bücker, G. Kassier, R. J. D. Miller
Applied Physics Letters 109 (9), 091105 (2016)
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Slowdown of the Electronic Relaxation Close to the Mott Transition
S. Sayyad, M. Eckstein
Physical Review Letters 117 (9), 096403 (2016)
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Time-dependent density functional theory beyond Kohn–Sham Slater determinants
J. I. Fuks, S. E. B. Nielsen, M. Ruggenthaler, N. T. Maitra
Physical Chemistry Chemical Physics 18 (31), 20976–20985 (2016)
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