Yimin Wang

发表

Full-dimensional (15-dimensional) ab initio analytical potential energy surface for the H7+ cluster.

J. Bowman, R. Prosmiti, P. Barragán, 2012, The Journal of chemical physics.

Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer.

Joel M. Bowman, Bastiaan J. Braams, Xinchuan Huang, 2011, The Journal of chemical physics.

The water hexamer: cage, prism, or both. Full dimensional quantum simulations say both.

J. Bowman, V. Babin, F. Paesani, 2012, Journal of the American Chemical Society.

Quantum state transfer between distant nodes of a quantum network via adiabatic passage

L. Liang, Cheng-Zu Li, Yanli Zhou, 2009 .

Calculations and measurements of the deuterium tunneling frequency in the propiolic acid-formic acid dimer and description of a newly constructed Fourier transform microwave spectrometer.

J. Bowman, Yimin Wang, S. Carey, 2013, The Journal of chemical physics.

Do H5+ and Its Isotopologues Have Rotational Spectra?

J. Bowman, Yimin Wang, B. McGuire, 2011 .

Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes

B. Braams, S. Carter, J. Bowman, 2010 .

Quasi-classical trajectory study of the HO + CO → H + CO2 reaction on a new ab initio based potential energy surface.

Hua Guo, J. Bowman, R. Dawes, 2012, The journal of physical chemistry. A.

Quantum coherence in a compass chain under an alternating magnetic field

Chengjie Zhang, Yimin Wang, A. M. Ole's, 2018, Physical Review B.

Energetics and Predissociation Dynamics of Small Water, HCl, and Mixed HCl-Water Clusters.

J. Bowman, Yimin Wang, H. Reisler, 2016, Chemical reviews.

Five ab initio potential energy and dipole moment surfaces for hydrated NaCl and NaF. I. Two-body interactions.

J. Bowman, Yimin Wang, E. Kamarchik, 2016, The Journal of chemical physics.

Quantum calculations of the IR spectrum of liquid water using ab initio and model potential and dipole moment surfaces and comparison with experiment.

J. Bowman, Yimin Wang, Hanchao Liu, 2015, The Journal of chemical physics.

Ab initio potential and dipole moment surfaces for water. II. Local-monomer calculations of the infrared spectra of water clusters.

J. Bowman, Yimin Wang, 2011, The Journal of chemical physics.

Quantum vibrational analysis and infrared spectra of microhydrated sodium ions using an ab initio potential.

J. Bowman, Yimin Wang, E. Kamarchik, 2011, The Journal of chemical physics.

IR Spectra of the Water Hexamer: Theory, with Inclusion of the Monomer Bend Overtone, and Experiment Are in Agreement.

J. Bowman, Yimin Wang, 2013, The journal of physical chemistry letters.

Bend Excitation Is Predicted to Greatly Accelerate Isomerization of trans-Hydroxymethylene to Formaldehyde in the Deep Tunneling Region.

J. Bowman, Yimin Wang, 2015, The journal of physical chemistry letters.

Mid- and Far-IR Spectra of H5(+) and D5(+) Compared to the Predictions of Anharmonic Theory.

T. C. Cheng, J. Bowman, Yimin Wang, 2012, The journal of physical chemistry letters.

Resilience of the superradiant phase against A2 effects in the quantum Rabi dimer

Hai-Qing Lin, Yimin Wang, Hong-Gang Luo, 2020, 2003.01325.

Ultrafast quantum computation in ultrastrongly coupled circuit QED systems

Gangcheng Wang, Yimin Wang, Guo-Qiang Zhang, 2017, Scientific reports.

Generation of Dicke states in the ultrastrong-coupling regime of circuit QED systems

Gangcheng Wang, Jing-Ling Chen, Yimin Wang, 2017 .

Calculations of the IR spectra of bend fundamentals of (H2O)n=3,4,5 using the WHBB_2 potential and dipole moment surfaces.

J. Bowman, Yimin Wang, 2016, Physical chemistry chemical physics : PCCP.

Ab Initio Quantum Approaches to the IR Spectroscopy of Water and Hydrates.

J. Bowman, Yimin Wang, John S Mancini, 2015, The journal of physical chemistry letters.

Controllable anisotropic quantum Rabi model beyond the ultrastrong coupling regime with circuit QED systems

J. You, G. Romero, Yimin Wang, 2017 .

Dipole surface and infrared intensities for the cis- and trans-HOCO and DOCO radicals.

T. Crawford, Timothy J. Lee, J. Bowman, 2013, The journal of physical chemistry. A.

Holonomic Quantum Computation in Surface Codes

Jing-Ling Chen, Yimin Wang, Chunfeng Wu, 2020 .

Photon blockade with cross-Kerr nonlinearity in superconducting circuits

Yimin Wang, Guo-Qiang Zhang, Wen-Long You, 2018, Laser Physics Letters.

Experimental and theoretical investigations of the dissociation energy (D0) and dynamics of the water trimer, (H2O)3.

J. Bowman, Yimin Wang, H. Reisler, 2013, The journal of physical chemistry. A.

Experimental and Theoretical Investigations of the Dissociation Energy ( D 0 ) and Dynamics of the Water Trimer , ( H 2 O ) 3

J. Bowman, Yimin Wang, H. Reisler, 2013 .

Vibrational analysis of an ice Ih model from 0 to 4000 cm(-1) using the ab initio WHBB potential energy surface.

J. Bowman, Yimin Wang, Hanchao Liu, 2013, The journal of physical chemistry. B.

Conditional displacement interaction in transversal direction from the quantum Rabi model

Gangcheng Wang, K. Xue, Jing-Ling Chen, 2018, Quantum Information Processing.

Equilibrium clumped-isotope effects in doubly substituted isotopologues of ethane

Thomas F. Miller, Joel M. Bowman, Bastiaan J. Braams, 2017 .

Instant structure profiling of substituted catechins by chemical shift fingerprint of hydrogens of phenolic hydroxyl groups

H. Cai, Yimin Wang, Shan-shan Wu, 2017 .

Transferable ab Initio Dipole Moment for Water: Three Applications to Bulk Water.

J. Bowman, Yimin Wang, Hanchao Liu, 2016, The journal of physical chemistry. B.

Quantum memory with as ingle two-level atom in ah alf cavity

V. Scarani, Yimin Wang, 2012 .

Dissipation-induced nonreciprocal magnon blockade in a magnon-based hybrid system

J. You, W. Xiong, Yimin Wang, 2021, Science China Physics, Mechanics & Astronomy.

Quantum criticality and correlations in the Ising-Gamma chain

Yimin Wang, Yuli Dong, N. Wu, 2021 .

Quantum criticality and state engineering in the simulated anisotropic quantum Rabi model

J. You, G. Romero, Yimin Wang, 2017, New Journal of Physics.

Quantum phase transitions in spin-1 X X Z chains with rhombic single-ion anisotropy

Yimin Wang, Jie Ren, W. You, 2018, 1801.04922.

Efficient excitation of a two-level atom by a single photon in a propagating mode

Valerio Scarani, Lana Sheridan, V. Scarani, 2010, 1010.4661.

Initializing a permutation-invariant quantum error-correction code

Gangcheng Wang, Yimin Wang, Yingkai Ouyang, 2019, Physical Review A.

Entanglement measures in the quantum Rabi model

Yimin Wang, Maoxin Liu, W. You, 2020 .

Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface.

Joel M Bowman, David P Tew, B. Braams, 2008, The Journal of chemical physics.

Photon-Dressed Bloch-Siegert Shift in an Ultrastrongly Coupled Circuit Quantum Electrodynamical System

J. You, Shi-Yao Zhu, J. Tsai, 2020, 2007.00255.

Quantum Calculations of Intramolecular IR Spectra of Ice Models Using Ab Initio Potential and Dipole Moment Surfaces.

J. Bowman, Yimin Wang, Hanchao Liu, 2012, The journal of physical chemistry letters.

Towards an ab initio flexible potential for water, and post-harmonic quantum vibrational analysis of water clusters

J. Bowman, Yimin Wang, 2010 .

Full-dimensional, ab initio potential energy and dipole moment surfaces for water.

Joel M Bowman, B. Braams, J. Bowman, 2009, The Journal of chemical physics.

The theoretical prediction of infrared spectra of trans- and cis-hydroxycarbene calculated using full dimensional ab initio potential energy and dipole moment surfaces.

B. Braams, J. Bowman, A. Krylov, 2008, The Journal of chemical physics.

Bridging the gap between the Jaynes–Cummings and Rabi models using an intermediate rotating wave approximation

J. Y. Haw, Yimin Wang, 2015, 1502.02806.

Quantum Local Monomer IR Spectrum of Liquid D2O at 300 K from 0 to 4000 cm(-1) Is in Near-Quantitative Agreement with Experiment.

J. Bowman, Yimin Wang, Hanchao Liu, 2016, The journal of physical chemistry. B.

One-dimensional tunneling calculations in the imaginary-frequency, rectilinear saddle-point normal mode.

Joel M. Bowman, J. Bowman, Yimin Wang, 2008, The Journal of chemical physics.

Mode-specific tunneling using the Qim path: theory and an application to full-dimensional malonaldehyde.

J. Bowman, Yimin Wang, 2013, The Journal of chemical physics.

Coupled-monomers in molecular assemblies: theory and application to the water tetramer, pentamer, and ring hexamer.

J. Bowman, Yimin Wang, 2012, The Journal of chemical physics.

Communication: quasiclassical trajectory calculations of correlated product-state distributions for the dissociation of (H2O)2 and (D2O)2.

J. Bowman, Yimin Wang, G. Czakó, 2011, The Journal of chemical physics.

Accurate ab initio and "hybrid" potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer.

Joel M. Bowman, Alexey L. Kaledin, Bastiaan J. Braams, 2009, The Journal of chemical physics.

Detection sensitivity enhancement of magnon Kerr nonlinearity in cavity magnonics induced by coherent perfect absorption

Yimin Wang, Guo-Qiang Zhang, Wei Xiong, 2022, Physical Review B.

Enhancing the detection sensitivity of magnon Kerr nonlinearity via coherent perfect absorption around an exceptional point in cavity magnonics

Yimin Wang, Guo-Qiang Zhang, Wei Xiong, 2022 .

State-dependent atomic excitation by multiphoton pulses propagating along two spatial modes

V. Scarani, Yimin Wang, Jivr'i Min'avr, 2012, 1204.5265.

Dephasing-Protected Scalable Holonomic Quantum Computation on a Rabi Lattice

Yimin Wang, Yang Su, Xi Chen, 2020 .

Quantum memory with a single two-level atom in a half cavity

V. Scarani, Yimin Wang, Jivr'i Min'avr, 2011, 1111.4261.

Conditional displacement interaction in transversal direction from the quantum Rabi model

Yimin Wang, Jing-Ling Chen, Chunfeng Wu, 2018, Quantum Inf. Process..

Communication: a chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction.

Jun Li, Hua Guo, Bin Jiang, 2012, The Journal of chemical physics.

Shared-Proton Mode Lights up the Infrared Spectrum of Fluxional Cations H5+ and D5+

T. C. Cheng, B. Braams, S. Carter, 2010 .

Spectral analyses of trans- and cis-DOCO transients via comb spectroscopy

J. Stanton, B. Bjork, Jun Ye, 2018, Molecular Physics.

Local-monomer calculations of the intramolecular IR spectra of the cage and prism isomers of HOD(D2O)5 and HOD and D2O ice Ih.

J. Bowman, Yimin Wang, Hanchao Liu, 2014, The journal of physical chemistry. B.

Ab initio deconstruction of the vibrational relaxation pathways of dilute HOD in ice Ih.

J. Bowman, Yimin Wang, Hanchao Liu, 2014, Journal of the American Chemical Society.

Reduced-dimensional quantum approach to tunneling splittings using saddle-point normal coordinates.

J. Bowman, Yimin Wang, E. Kamarchik, 2009, The journal of physical chemistry. A.

Single-photon driven high-order sideband transitions in an ultrastrongly coupled circuit quantum electrodynamics system

F. Nori, Siyuan Han, J. You, 2016, 1602.01584.

MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces.

B. Braams, S. Carter, J. Bowman, 2008, The Journal of chemical physics.

Holonomic quantum computation in the ultrastrong-coupling regime of circuit QED

J. You, G. Romero, Yimin Wang, 2016, 1605.05449.

The Rovibrational Spectra of trans- and cis-HOCO, Calculated by MULTIMODE with ab Initio Potential Energy and Dipole Moment Surfaces.

S. Carter, J. Bowman, Yimin Wang, 2017, The journal of physical chemistry. A.

Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters.

J. Bowman, Yimin Wang, H. Reisler, 2014, Accounts of chemical research.

Variational generalized rotating-wave approximation in the two-qubit quantum Rabi model

Wéi Wú, Yimin Wang, Hong-Gang Luo, 2019, Physical Review A.

Squeezing based analytical variational method for the biased quantum Rabi model in the ultrastrong coupling regime

Yimin Wang, Maoxin Liu, Weijie Xie, 2020, Journal of Physics A: Mathematical and Theoretical.

Enhancement of microwave squeezing via parametric down-conversion in a superconducting quantum circuit.

K. Han, Yimin Wang, Guo-Qiang Zhang, 2021, Optics express.

Ultrafast quantum gates in circuit QED.

E Solano, V Scarani, V. Scarani, 2011, Physical review letters.

Excitation of a single atom with exponentially rising light pulses.

Syed Abdullah Aljunid, Gleb Maslennikov, Christian Kurtsiefer, 2013, Physical review letters.

Accurate ab initio and "hybrid" potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer.

B. Braams, J. Bowman, Yimin Wang, 2009, The Journal of chemical physics.

Conditional displacement interaction in ultrastrong-coupling regime

Gangcheng Wang, K. Xue, Yimin Wang, 2017, 1708.04371.

Communication: rigorous calculation of dissociation energies (D0) of the water trimer, (H2O)3 and (D2O)3.

J. Bowman, Yimin Wang, 2011, The Journal of chemical physics.