Year |
Citation |
Score |
2020 |
Chu X, Groenenboom GC. Suppressed and enhanced tunneling ionization of transition-metal atoms and cations: A time-dependent density-functional-theory study on nickel Physical Review A. 101. DOI: 10.1103/Physreva.101.043423 |
0.389 |
|
2016 |
Chu X, Groenenboom GC. Time-dependent density-functional-theory study of the suppressed tunneling ionization of vanadium Physical Review A. 94: 5-10. DOI: 10.1103/Physreva.94.053417 |
0.354 |
|
2016 |
Chu X, Groenenboom GC. Contributions of inner-valence molecular orbitals and multiphoton resonances to high-order-harmonic generation of N2: A time-dependent density-functional-theory study Physical Review a - Atomic, Molecular, and Optical Physics. 93. DOI: 10.1103/Physreva.93.013422 |
0.375 |
|
2014 |
Karman T, Chu X, Groenenboom GC. Cold magnetically trapped2Dgscandium atoms. I. Interaction potential Physical Review A. 90. DOI: 10.1103/Physreva.90.052701 |
0.44 |
|
2013 |
Chu X, Groenenboom GC. Role of resonance-enhanced multiphoton excitation in high-harmonic generation of N2: A time-dependent density-functional-theory study Physical Review a - Atomic, Molecular, and Optical Physics. 87. DOI: 10.1103/Physreva.87.013434 |
0.428 |
|
2012 |
Chu X, Groenenboom GC. Time-dependent density-functional-theory calculation of high-order-harmonic generation of H 2 Physical Review a - Atomic, Molecular, and Optical Physics. 85. DOI: 10.1103/Physreva.85.053402 |
0.392 |
|
2011 |
Chu X, Memoli PJ. Role of multiphoton excitation and two-electron effects in high harmonic generation of H 2: A TDDFT calculation Chemical Physics. 391: 83-87. DOI: 10.1016/J.Chemphys.2011.03.024 |
0.388 |
|
2010 |
Chu X. Time-dependent density-functional-theory calculation of strong-field ionization rates of H2 Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.023407 |
0.372 |
|
2008 |
Chu X. Molecular-orientation-dependent ac Stark effect and its impact on multiphoton processes Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.043408 |
0.374 |
|
2007 |
Groenenboom GC, Chu X, Krems RV. Electronic anisotropy between open shell atoms in first and second order perturbation theory. The Journal of Chemical Physics. 126: 204306. PMID 17552761 DOI: 10.1063/1.2733643 |
0.388 |
|
2007 |
Chu X, Dalgarno A, Groenenboom GC. Dynamic polarizabilities of rare-earth-metal atoms and dispersion coefficients for their interaction with helium atoms Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.032723 |
0.533 |
|
2005 |
Chu X, Dalgarno A, Groenenboom GC. Polarizabilities of Sc and Ti atoms and dispersion coefficients for their interaction with helium atoms Physical Review a - Atomic, Molecular, and Optical Physics. 72. DOI: 10.1103/Physreva.72.032703 |
0.486 |
|
2005 |
Chu X, Dalgarno A. Polarizabilities of 3P Atoms and van der Waals Coefficients for Their Interaction with Helium Atoms Advances in Atomic, Molecular and Optical Physics. 51: 83-91. DOI: 10.1016/S1049-250X(05)51014-0 |
0.535 |
|
2004 |
Chu X, Dalgarno A. Linear response time-dependent density functional theory for van der Waals coefficients. The Journal of Chemical Physics. 121: 4083-8. PMID 15332953 DOI: 10.1063/1.1779576 |
0.544 |
|
2004 |
Chu X, Chu SI. Role of the electronic structure and multielectron responses in ionization mechanisms of diatomic molecules in intense short-pulse lasers: An all-electron ab initio study Physical Review a - Atomic, Molecular, and Optical Physics. 70. DOI: 10.1103/Physreva.70.061402 |
0.541 |
|
2003 |
Chu X, Jamieson MJ, Dalgarno A. Scattering lengths for collisions of hydrogen and deuterium atoms Journal of Physics B: Atomic, Molecular and Optical Physics. 36: L415-L418. DOI: 10.1088/0953-4075/36/22/L01 |
0.489 |
|
2002 |
Yu Y, Han S, Chu X, Chu SI, Wang Z. Coherent temporal oscillations of macroscopic quantum states in a Josephson junction. Science (New York, N.Y.). 296: 889-92. PMID 11988569 DOI: 10.1126/Science.1069452 |
0.531 |
|
2002 |
Chu X, Dalgarno A. Molecular transition moments at large internuclear distances Physical Review a - Atomic, Molecular, and Optical Physics. 66: 024701/1-024701/3. DOI: 10.1103/Physreva.66.024701 |
0.503 |
|
2001 |
Han S, Yu Y, Chu X, Chu SI, Wang Z. Time-resolved measurement of dissipation-induced decoherence in a Josephson junction. Science (New York, N.Y.). 293: 1457-9. PMID 11520978 DOI: 10.1126/Science.1062266 |
0.523 |
|
2001 |
Chu X, Chu S. Time-dependent density-functional theory for molecular processes in strong fields: Study of multiphoton processes and dynamical response of individual valence electrons of N2 in intense laser fields Physical Review A. 64: 63404. DOI: 10.1103/Physreva.64.063404 |
0.585 |
|
2001 |
Chu X, Chu S. Optimization of high-order harmonic generation by genetic algorithm and wavelet time-frequency analysis of quantum dipole emission Physical Review A. 64. DOI: 10.1103/Physreva.64.021403 |
0.581 |
|
2001 |
Chu X, Chu S, Laughlin C. Spectral and temporal structures of high-order harmonic generation of Na in intense mid-ir laser fields Physical Review A. 64: 13406. DOI: 10.1103/Physreva.64.013406 |
0.589 |
|
2001 |
Chu X, Chu SI. Self-interaction-free time-dependent density-functional theory for molecular processes in strong fields: High-order harmonic generation of H2 in intense laser fields Physical Review a - Atomic, Molecular, and Optical Physics. 63: 023411-023411. DOI: 10.1103/Physreva.63.023411 |
0.59 |
|
2001 |
Chu X, Chu SI. Complex-scaling generalized pseudospectral method for quasienergy resonance states in two-center systems: Application to the Floquet study of charge resonance enhanced multiphoton ionization of molecular ions in intense low-frequency laser fields Physical Review a - Atomic, Molecular, and Optical Physics. 63: 1-10. DOI: 10.1103/Physreva.63.013414 |
0.571 |
|
2001 |
Chu X, Chu SI, Laughlin C. Spectral and temporal structures of high-order harmonic generation of Na in intense mid-ir laser fields Physical Review a. Atomic, Molecular, and Optical Physics. 64: 134061-134068. |
0.319 |
|
2001 |
Chu X, Chu SI. Time-dependent density-functional theory for molecular processes in strong fields: Study of multiphoton processes and dynamical response of individual valence electrons of N2 in intense laser fields Physical Review a. Atomic, Molecular, and Optical Physics. 64. |
0.313 |
|
1999 |
Chu S, Tong X, Chu X, Telnov D. Recent New Developments of Steady-State and Time-Dependent Density Functional Theories for the Treatment of Structure and Dynamics of Many-Electron Atomic, Molecular, and Quantum Dot Systems Journal of the Chinese Chemical Society. 46: 361-374. DOI: 10.1002/Jccs.199900052 |
0.553 |
|
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