Optical properties of graphene nanoflakes: Shape matters (English)
- New search for: Mansilla Wettstein, Candela
- New search for: Bonafé, Franco P.
- New search for: Oviedo, M. Belén
- New search for: Sánchez, Cristián G.
- New search for: Mansilla Wettstein, Candela
- New search for: Bonafé, Franco P.
- New search for: Oviedo, M. Belén
- New search for: Sánchez, Cristián G.
In:
The Journal of Chemical Physics
;
144
, 22
;
8
;
2016
- Article (Journal) / Electronic Resource
-
Title:Optical properties of graphene nanoflakes: Shape matters
-
Contributors:Mansilla Wettstein, Candela ( author ) / Bonafé, Franco P. ( author ) / Oviedo, M. Belén ( author ) / Sánchez, Cristián G. ( author )
-
Published in:The Journal of Chemical Physics ; 144, 22 ; 8
-
Publisher:
- New search for: AIP Publishing LLC
-
Publication date:2016-06-14
-
Size:8 pages
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:English
-
Keywords:
-
Source:
Table of contents – Volume 144, Issue 22
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
-
Optimization of an exchange-correlation density functional for waterFritz, Michelle / Fernández-Serra, Marivi / Soler, José M. et al. | 2016
-
Accelerating rejection-based simulation of biochemical reactions with bounded acceptance probabilityThanh, Vo Hong / Priami, Corrado / Zunino, Roberto et al. | 2016
-
Perspective: Fundamental aspects of time-dependent density functional theoryMaitra, Neepa T. et al. | 2016
-
Communication: Importance of rotationally inelastic processes in low-energy Penning ionization of CHF3Jankunas, Justin / Jachymski, Krzysztof / Hapka, Michał / Osterwalder, Andreas et al. | 2016
-
Optical properties of graphene nanoflakes: Shape mattersMansilla Wettstein, Candela / Bonafé, Franco P. / Oviedo, M. Belén / Sánchez, Cristián G. et al. | 2016
-
Dissociative electron attachment to the radiosensitizing chemotherapeutic agent hydroxyureaHuber, S. E. / Śmiałek, M. A. / Tanzer, K. / Denifl, S. et al. | 2016
-
A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in waterKitabata, Masahiro / Fujimoto, Kazushi / Yoshii, Noriyuki / Okazaki, Susumu et al. | 2016
-
Stepwise formation of H3O+(H2O)n in an ion drift tube: Empirical effective temperature of association/dissociation reaction equilibrium in an electric fieldNakai, Yoichi / Hidaka, Hiroshi / Watanabe, Naoki / Kojima, Takao M. et al. | 2016
-
Emerging activity in bilayered dispersions with wake-mediated interactionsBartnick, Jörg / Kaiser, Andreas / Löwen, Hartmut / Ivlev, Alexei V. et al. | 2016
-
LoFEx — A local framework for calculating excitation energies: Illustrations using RI-CC2 linear response theoryBaudin, Pablo / Kristensen, Kasper et al. | 2016
-
Permutation invariant potential energy surfaces for polyatomic reactions using atomistic neural networksKolb, Brian / Zhao, Bin / Li, Jun / Jiang, Bin / Guo, Hua et al. | 2016
-
Determining polarizable force fields with electrostatic potentials from quantum mechanical linear response theoryWang, Hao / Yang, Weitao et al. | 2016
-
Composite electron propagator methods for calculating ionization energiesDíaz-Tinoco, Manuel / Dolgounitcheva, O. / Zakrzewski, V. G. / Ortiz, J. V. et al. | 2016
-
Comment on “Static correlations functions and domain walls in glass-forming liquids: The case of a sandwich geometry” [J. Chem. Phys. 138, 12A509 (2013)]Krakoviack, Vincent et al. | 2016
-
Stereodynamics in NO(X) + Ar inelastic collisionsBrouard, M. / Chadwick, H. / Gordon, S. D. S. / Hornung, B. / Nichols, B. / Aoiz, F. J. / Stolte, S. et al. | 2016
-
Comparative atomic-scale hydration of the ceramide and phosphocholine headgroup in solution and bilayer environmentsGillams, Richard J. / Lorenz, Christian D. / McLain, Sylvia E. et al. | 2016
-
Erratum: “The polymerization of actin: Structural changes from small-angle neutron scattering” [J. Chem. Phys. 123, 154904 (2005)]Norman, Alexander I. / Ivkov, Robert / Forbes, Jeffrey G. / Greer, Sandra C. et al. | 2016
-
Anharmonic modeling of the conformation-specific IR spectra of ethyl, n-propyl, and n-butylbenzeneTabor, Daniel P. / Hewett, Daniel M. / Bocklitz, Sebastian / Korn, Joseph A. / Tomaine, Anthony J. / Ghosh, Arun K. / Zwier, Timothy S. / Sibert, Edwin L. et al. | 2016
-
The super- and sub-critical effects for dielectric constant in diethyl etherDrozd-Rzoska, Aleksandra / Rzoska, Sylwester J. et al. | 2016
-
Erratum: “Computation of virial coefficients from integral equations” [J. Chem. Phys. 142, 214110 (2015)]Zhang, Cheng / Lai, Chun-Liang / Pettitt, B. Montgomery et al. | 2016
-
Communication: Electron diffraction of ferrocene in superfluid helium dropletsZhang, Jie / He, Yunteng / Kong, Wei et al. | 2016
-
Collision-induced rotational excitation in N: Comparison of computations and experimentUnke, Oliver T. / Castro-Palacio, Juan Carlos / Bemish, Raymond J. / Meuwly, Markus et al. | 2016
-
Response to “Comment on ‘Static correlations functions and domain walls in glass-forming liquids: The case of a sandwich geometry”’ [J. Chem. Phys. 144, 227101 (2016)]Gradenigo, Giacomo / Trozzo, Roberto / Cavagna, Andrea / Grigera, Tomas S. et al. | 2016
-
The relaxation matrix for symmetric tops with inversion symmetry. II. Line mixing effects in the ν1 band of NH3Boulet, C. / Ma, Q. et al. | 2016
-
Tetrahedrality and hydrogen bonds in waterSzékely, Eszter / Varga, Imre K. / Baranyai, András et al. | 2016
-
Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structureLima, Thamires A. / Paschoal, Vitor H. / Faria, Luiz F. O. / Ribeiro, Mauro C. C. / Giles, Carlos et al. | 2016
-
Wave packet dynamics in the optimal superadiabatic approximationBetz, V. / Goddard, B. D. / Manthe, U. et al. | 2016
-
An alternative realization of the exact non-Markovian stochastic Schrödinger equationSong, Kai / Song, Linze / Shi, Qiang et al. | 2016
-
Multiple adsorption of molecular oxygen on small Au/Pd cationic clusters at finite temperature. A van der Waals density functional studyFernández, Eva María / Balbás, Luis Carlos et al. | 2016
-
A reference-modified density functional theory: An application to solvation free-energy calculations for a Lennard-Jones solutionSumi, Tomonari / Maruyama, Yutaka / Mitsutake, Ayori / Koga, Kenichiro et al. | 2016
-
The relaxation matrix for symmetric tops with inversion symmetry. I. Effects of line coupling on self-broadened ν1 and pure rotational bands of NH3Ma, Q. / Boulet, C. et al. | 2016
-
Potential disruption of protein-protein interactions by graphene oxideFeng, Mei / Kang, Hongsuk / Yang, Zaixing / Luan, Binquan / Zhou, Ruhong et al. | 2016
-
NMR longitudinal relaxation enhancement in metal halides by heteronuclear polarization exchange during magic-angle spinningShmyreva, Anna A. / Safdari, Majid / Furó, István / Dvinskikh, Sergey V. et al. | 2016
-
Comparing two tetraalkylammonium ionic liquids. II. Phase transitionsLima, Thamires A. / Paschoal, Vitor H. / Faria, Luiz F. O. / Ribeiro, Mauro C. C. / Ferreira, Fabio F. / Costa, Fanny N. / Giles, Carlos et al. | 2016
-
A photoelectron spectroscopic and computational study of the o-dicarbadodecaborane parent anionZhang, Xinxing / Bowen, Kit / 张新星 et al. | 2016
-
Corresponding-states behavior of a dipolar model fluid with variable dispersion interactions and its relevance to the anomalies of hydrogen fluorideWeiss, Volker C. / Leroy, Frédéric et al. | 2016
-
Control globular structure formation of a copolymer chain through inverse designYang, Xi / Lu, Zhong-Yuan et al. | 2016
-
Anomalous diffusion and non-monotonic relaxation processes in Ge-Se liquidsYildirim, Can / Raty, Jean-Yves / Micoulaut, Matthieu et al. | 2016
-
Non-equilibrium simulations of thermally induced electric fields in waterWirnsberger, P. / Fijan, D. / Šarić, A. / Neumann, M. / Dellago, C. / Frenkel, D. et al. | 2016
-
Solvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. I. Polycyclic aromatic hydrocarbonsCalvo, F. / Yurtsever, E. et al. | 2016