X. Chu

发表

Role of Resonance-Enhanced Multiphoton Excitation in High-Harmonic Generation of N-2 : A Time-Dependent Density-Functional-Theory Study

X. Chu, 2016 .

Role of resonance-enhanced multiphoton excitation in high-harmonic generation of N_{2}: A time-dependent density-functional-theory study

G. Groenenboom, X. Chu, 2013 .

Coherent Temporal Oscillations of Macroscopic Quantum States in a Josephson Junction

Siyuan Han, S. Chu, X. Chu, 2002, Science.

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

S. Chu, X. Chu, 2004 .

Role of resonance-enhanced multiphoton excitation in high-harmonic generation of N2: A time-dependent density-functional-theory study

X. Chu, 2021 .

Time-dependent density-functional-theory study of the suppressed tunneling ionization of vanadium

X. Chu, 2020 .

Comparison of the strong-field ionization of N{sub 2} and F{sub 2}: A time-dependent density-functional-theory study

X. Chu, M. McIntyre, 2011 .

Tunneling ionization of the 4 F and 6 D states of vanadium : Exchange blockade

X. Chu, 2021 .

Time-dependent density-functional-theory study of the suppressed tunneling ionization of vanadium

X. Chu, 2021 .

Tunneling ionization of the 4 F and 6 D states of vanadium : Exchange blockade

X. Chu, 2020 .

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

X. Tong, S. Chu, D. Telnov, 1999 .

Role of resonance-enhanced multiphoton excitation in high-harmonic generation of N2: A time-dependent density-functional-theory study

X. Chu, 2020 .

Role of resonance-enhanced multiphoton excitation in high-harmonic generation of N2: A time-dependent density-functional-theory study

X. Chu, 2019 .

Engineering Mechanical Compliance of an Organic Compound towards Flexible Crystal Lasing Media.

B. Liu, Hongyu Zhang, K. Ye, 2020, The journal of physical chemistry letters.

Catalytic Mechanism of Mammalian Adenylyl Cyclase: A Computational Investigation.

S. Sprang, D. K. Hahn, X. Chu, 2015, Biochemistry.

Double crystal x-ray rocking curves of multiple layer structures

Brian K. Tanner, B. Tanner, X. Chu, 1987 .

Interference peaks in double‐crystal x‐ray rocking curves of laser structures

B. Tanner, X. Chu, 1986 .

Linear response time-dependent density functional theory for van der Waals coefficients.

A. Dalgarno, X. Chu, Alexander Dalgarno, 2004, The Journal of chemical physics.

Electronic anisotropy between open shell atoms in first and second order perturbation theory.

R. Krems, G. Groenenboom, X. Chu, 2007, The Journal of chemical physics.

Dynamic polarizabilities of rare-earth-metal atoms and dispersion coefficients for their interaction with helium atoms

G. Groenenboom, A. Dalgarno, X. Chu, 2007 .

Polarizabilities of $^3$P atoms and van der Waals coefficients for their interaction with helium atoms

A. Dalgarno, X. Chu, 2005 .

Polarizabilities of Sc and Ti atoms and dispersion coefficients for their interaction with helium atoms

G. Groenenboom, A. Dalgarno, X. Chu, 2005 .

Molecular-orientation-dependent ac Stark effect and its impact on multiphoton processes

X. Chu, 2008 .

Self-interaction-free time-dependent density-functional theory for molecular processes in strong fields: High-order harmonic generation of H2 in intense laser fields

S. Chu, X. Chu, 2001 .

Time-dependent density-functional-theory calculation of strong-field ionization rates of H 2

X. Chu, 2010 .

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

S. Chu, X. Chu, 2000 .

Suppressed and enhanced tunneling ionization of transition-metal atoms and cations: A time-dependent density-functional-theory study on nickel

G. Groenenboom, X. Chu, 2020 .

Optimization of high-order harmonic generation by genetic algorithm and wavelet time-frequency analysis of quantum dipole emission

S. Chu, X. Chu, 2001 .

Cold magnetically trapped d-2(g) scandium atoms. I. Interaction potential

G. Groenenboom, X. Chu, T. Karman, 2014 .

Spectroscopic and computational studies of a Ru(II) terpyridine complex: the importance of weak intermolecular forces to photophysical properties.

C. Garino, R. Gobetto, J. Ross, 2007, Inorganic Chemistry.

Time-Resolved Measurement of Dissipation-Induced Decoherence in a Josephson Junction

Siyuan Han, S. Chu, X. Chu, 2001, Science.

Many-electron dynamics in high-order harmonic generation of niobium: A time-dependent density-functional-theory study

G. Groenenboom, X. Chu, 2022, Physical Review A.

Role of multiphoton excitation and two-electron effects in high harmonic generation of H2: A TDDFT calculation

X. Chu, Patrick J. Memoli, 2011 .

Coherent Temporal Oscillations of Macroscopic Quantum States in a Josephson Junction

Siyuan Han, S. Chu, X. Chu, 2002, Science.

High-harmonic-generation spectra of HCN: A time-dependent density-functional-theory study

X. Chu, 2023, Physical Review A.

Phosphorescent iridium(III) complexes containing Ir-S-C-S structures for selective detection of Cu2+ ions in solution and nanofibrous film

X. Chu, Wei Xue, Wen-Hao Li, 2023, Journal of Materials Chemistry C.

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

S. Chu, X. Chu, 2001 .