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7343 results: 7283 articles and 60 books or book chapters
Last updated: Sep 08, 2026-
4961
The interaction of organic adsorbate vibrations with substrate lattice
waves in methyl-Si(111)-(1 x 1)
R. D. Brown, Z. M. Hund, D. Campi, L. E. O'Leary, N. S. Lewis, M. Bernasconi, G. Benedek, and S. J. Sibener
J. Chem. Phys. 141, 024702 (2014). -
4962
Vibrational lifetimes of hydrogen on lead films: An ab initio molecular
dynamics with electronic friction (AIMDEF) study
P. Saalfrank, J. I. Juaristi, M. Alducin, M. Blanco-Rey, and R. D. Muino
J. Chem. Phys. 141, 234702 (2014). -
4963
Two new constraints for the cumulant matrix
E. Ramos-Cordoba, P. Salvador, M. Piris, and E. Matito
J. Chem. Phys. 141, 234101 (2014). -
4964
Second-order perturbative corrections to the restricted active space
configuration interaction with the hole and particle approach
D. Casanova
J. Chem. Phys. 140, 144111 (2014). -
4965
Ab initio molecular dynamics calculations on scattering of hyperthermal
H atoms from Cu(111) and Au(111)
G. -J. Kroes, M. Pavanello, M. Blanco-Rey, M. Alducin, and D. J. Auerbach
J. Chem. Phys. 141, 054705 (2014). -
4966
Quasi-particle energy spectra in local reduced density matrix functional
theory
N. N. Lathiotakis, N. Helbig, A. Rubio, and N. I. Gidopoulos
J. Chem. Phys. 141, 164120 (2014). -
4967
Interacting pairs in natural orbital functional theory
M. Piris
J. Chem. Phys. 141, 044107 (2014). -
4968
Dielectric spectra broadening as a signature for dipole-matrix
interaction. IV. Water in amino acids solutions
E. Levy, S. Cerveny, I. Ermolina, A. Puzenko, and Y. Feldman
J. Chem. Phys. 140, 135104 (2014). -
4969
Benchmark Assessment of Density Functional Methods on Group II-VI MX (M
= Zn, Cd; X = S, Se, Te) Quantum Dots
J. M. Azpiroz, J. M. Ugalde, and I. Infante
J. Chem. Theory Comput. 10, 76 (2014). -
4970
Electronic Structure Study of Singlet Fission in Tetracene Derivatives
D. Casanova
J. Chem. Theory Comput. 10, 324 (2014). -
4971
New Approximation to the Third-Order Density. Application to the
Calculation of Correlated Multicenter Indices
F. Feixas, M. Sola, J. M. Barroso, J. M. Ugalde, and E. Matito
J. Chem. Theory Comput. 10, 3055 (2014). -
4972
Quasiparticle Level Alignment for Photocatalytic Interfaces
A. Migani, D. J. Mowbray, J. Zhao, H. Petek, and A. Rubio
J. Chem. Theory Comput. 10, 2103 (2014). -
4973
A Survey of the Parallel Performance and Accuracy of Poisson Solvers for
Electronic Structure Calculations
P. Garcia-Risueno, J. Alberdi-Rodriguez, M. J. T. Oliveira, X. Andrade, M. Pippig, J. Muguerza, A. Arruabarrena, and A. Rubio
J. Comput. Chem. 35, 427 (2014). -
4974
How Much Tetraradical Character Is Present in the Si6Ge9 Cluster?
D. Casanova
J. Comput. Chem. 35, 944 (2014). -
4975
Formation of metal-organic interface states studied with 2PPE
M. Marks, A. Schoell, and U. Hoefer
J. Electron Spectrosc. Relat. Phenom. 195, 263 (2014). -
4976
Electron dynamics of unoccupied states in topological insulators
D. Niesner, S. Otto, T. Fauster, E. V. Chulkov, S. V. Eremeev, O. E. Tereshchenko, and K. A. Kokh
J. Electron Spectrosc. Relat. Phenom. 195, 258 (2014). -
4977
Unoccupied electronic structure and relaxation dynamics of Pb/Si(111)
M. Sandhofer, I. Y. Sklyadneva, V. Sharma, V. M. Trontl, P. Zhou, M. Ligges, R. Heid, K. -P. Bohnen, E. V. Chulkov, and U. Bovensiepen
J. Electron Spectrosc. Relat. Phenom. 195, 278 (2014). -
4978
Structural, optical, and spectroscopic properties of Er3+-doped
TeO2-ZnO-ZnF2 glass-ceramics
A. Miguel, R. Morea, M. A. Arriandiaga, M. Hernandez, F. J. Ferrer, C. Domingo, J. M. Fernandez-Navarro, J. Gonzalo, J. Fernandez, and R. Balda
J. Eur. Ceram. Soc. 34, 3959 (2014). -
4979
Effect of Tm3+ codoping on the near-infrared and upconversion emissions
of Er3+ in TeO2-ZnO-ZnF2 glasses
A. Miguel, M. A. Arriandiaga, R. Morea, J. Fernandez, J. Gonzalo, and R. Balda
J. Lumines. 154, 136 (2014). -
4980
Whispering gallery mode emission from a composite system of J-aggregates
and photonic microcavity
D. Melnikau, D. Savateeva, K. I. Rusakov, and Y. P. Rakovich
J. Lumines. 145, 138 (2014).