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346. D. N. Fittinghoff, P. R. Bolton, B. Chang, and K. C. Kulander,
Phys. Rev. Lett.
,
69
, 2642
(1992). Observation of Nonsequential Double Ionization of Helium with Optical Tunnel-
ling.
347. K. Kondo, A. Sagisaka, T. Tamida, Y. Nabekawa, and S. Watanabe,
Phys. Rev. A
,
48
, R2531
(1993). Wavelength Dependence of Nonsequential Double Ionization in He.
348. A. Pohl, P. G. Reinhard, and E. Suraud,
Phys. Rev. Lett.
,
84
, 5090 (2000). Towards Single-
Particle Spectroscopy of Small Metal Clusters.
349. H. S. Nguyen, A. D. Bandrauk, and C. A. Ullrich,
Phys. Rev. A
,
69
, 063415 (2004).
Asymmetry of Above-Threshold Ionization of Metal Clusters in Two-Color Laser Fields:
A Time-Dependent Density-Functional Study.
350. S. A. Rice and M. Zhao,
Optical Control of Molecular Dynamics
, Wiley, New York, 2000.
351. J. Werschnik and E. K. U. Gross,
J. Opt. B: Quantum Semiclass. Opt.
,
7
, S300 (2005).
Tailoring Laser Pulses with Spectral and Fluence Constraints Using Optimal Control Theory.
352. A. G. Urena, K. Gasmi, S. Skowronek, A. Rubio, and P. M. Echenique,
Eur. Phys. J. D
,
28
, 193
(2004). Laser-Induced Control of (Multichannel) Intracluster Reactions—The Slowest is
Always the Easiest to Take.
353. H. O. Wijewardane and C. A. Ullrich,
Appl. Phys. Lett.
,
84
, 3984 (2004). Coherent Control of
Intersubband Optical Bistability in Quantum Wells.
354. C. A. Ullrich and G. Vignale,
Phys. Rev. Lett.
,
87
, 037402 (2001). Theory of the Linewidth of
Intersubband Plasmons in Quantum Wells.
355. C. A. Ullrich and G. Vignale,
Phys. Rev. B
,
61
, 2729 (2000). Collective Charge-Density
Excitations of Noncircular Quantum Dots in a Magnetic Field.
356. R. Baer and D. Neuhauser,
J. Chem. Phys.
,
125
, 074709 (2006). Theoretical Studies of
Molecular Scale Near-Field Electron Dynamics.
357. E. Livshits and R. Baer,
J. Phys. Chem. A
,
110
, 8443 (2006). Time-Dependent Density-
Functional Studies of the D
2
Coulomb Explosion.
358. Y. B. Band, S. Kallush, and R. Baer,
Chem. Phys. Lett.
,
392
, 23 (2004). Rotational Aspects of
Short-Pulse Population Transfer in Diatomic Molecules.
359. A. Nitzan andM. A. Ratner,
Science
,
300
, 1384 (2003). Electron Transport inMolecular Wire
Junctions.
360. M. Brandbyge, J. L. Mozos, P. Ordejon, J. Taylor, and K. Stokbro,
Phys. Rev. B
,
65
, 165401
(2002). Density Functional Method for Nonequilibrium Electron Transport.
361. G. Stefanucci and C. O. Almbladh,
Phys. Rev. B
,
69
, 195318 (2004). Time-Dependent
Partition-Free Approach in Resonant Tunneling Systems.
362. M. di Ventra and T. N. Todorov,
J Phys. Cond. Matt.
,
16
, 8025 (2004). Transport in
Nanoscale Systems: The Microcanonical versus Grand-Canonical Picture.
363. R. Gebauer and R. Car,
Phys. Rev. B
,
70
, 125324 (2004). Kinetic Theory of Quantum
Transport at the Nanoscale.
364. K. Burke, R. Car, and R. Gebauer,
Phys. Rev. Lett.
,
94
, 146803 (2005). Density Functional
Theory of the Electrical Conductivity of Molecular Devices.
365. F. Evers, F. Weigend, and M. Koentopp,
Phys. Rev. B
,
69
, 25411 (2004). The Conductance of
Molecular Wires and DFT Based Transport Calculations.
366. N. Sai, M. Zwolak, G. Vignale, and M. Di Ventra,
Phys. Rev. Lett.
,
94
, 186810 (2005).
Dynamical Corrections to the DFT-LDA Electron Conductance in Nanoscale Systems.
367. S. H. Ke, H. U. Baranger, and W. Yang,
J. Chem. Phys.
,
126
, 201102 (2007). The Dramatic
Role of the Exchange-Correlation Potential in ab initio Electron Transport Calculations.
368. C. Toher, A. Filippetti, S. Sanvito, and K. Burke,
Phys. Rev. Lett.
,
95
, 146402 (2005). Self-
Interaction Errors in Density Functional Calculations of Electronic Transport.
369. M. Koentopp, K. Burke, and F. Evers,
Phys. Rev. B Rapid Commun.
,
73
, 121403 (2006).
Zero-BiasMolecular Electronics: Exchange-Correlation Corrections to Landauer's Formula.
