Wenwu Chen

发表

On the Enthalpy of Formation of Hydroxyl Radical and Gas-Phase Bond Dissociation Energies of Water and Hydroxyl

Branko Ruscic, Lawrence B. Harding, David Feller, 2002 .

QUANTUM DYNAMICAL CALCULATION OF ALL ROVIBRATIONAL STATES OF HO2 FOR TOTAL ANGULAR MOMENTUM J = 0–10

B. Poirier, Wenwu Chen, 2010 .

Research on Uniform-Droplet Singlet-Oxygen Generator

Yuqi Jin, F. Sang, Wenwu Chen, 2009 .

The Heat of Formation of 2-C3H7+ and Proton Affinity of C3H6 Determined by Pulsed Field Ionization−Photoelectron Photoion Coincidence Spectroscopy

Yang Song, C. Ng, Jianbo Liu, 2000 .

High-resolution energy-selected study of the reaction CH3X+→CH3++X: Accurate thermochemistry for the CH3X/CH3X+ (X=Br, I) system

C. Ng, Jianbo Liu, X. Qian, 2001 .

Detection of singlet oxygen by chemical trap in ionic liquids

Li Liu, Yuqi Jin, Zhe Zhang, 2020 .

An electrochemical sensor for high sensitive determination of lysozyme based on the aptamer competition approach

Wenwu Chen, K. Song, 2021 .

Direct Measurement of the Preferred Sense of NO Rotation After Collision with Argon

George L. Barnes, D. Chandler, K. Lorenz, 2001, Science.

Unimolecular decay pathways of state-selected CO2+ in the internal energy range of 5.2–6.2 eV: An experimental and theoretical study

M. Hochlaf, C. Ng, Jianbo Liu, 2003 .

Vacuum ultraviolet pulsed field ionization-photoelectron study of OCS in the energy range of 15–19 eV

P. Rosmus, M. Hochlaf, C. Ng, 2002 .

Vacuum ultraviolet pulsed field ionization-photoelectron study for N2O+ in the energy range of 16.3-21.0 eV

C. Ng, Jianbo Liu, Wenwu Chen, 2003 .

High resolution pulsed field ionization–photoelectron study of CO2+(X 2Πg) in the energy range of 13.6–14.7 eV

M. Hochlaf, M. Evans, C. Ng, 2000 .

A pulsed field ionization photoelectron–photoion coincidence study of the dissociative photoionization process D2O+hν→OD++D+e−

C. Ng, G. He, Jianbo Liu, 2002 .

Rovibrational bound states of neon trimer: quantum dynamical calculation of all eigenstate energy levels and wavefunctions.

B. Poirier, Benhui Yang, Wenwu Chen, 2011, The Journal of chemical physics.

Quantum dynamical calculation of bound rovibrational states of HO2 up to largest possible total angular momentum, J ≤ 130.

C. Petty, B. Poirier, Wenwu Chen, 2013, The journal of physical chemistry. A.

Parallel implementation of efficient preconditioned linear solver for grid-based applications in chemical physics. II: QMR linear solver

Wenwu Chen, Bill Poirier, B. Poirier, 2006, J. Comput. Phys..

Combined photoelectron spectroscopy and ab initio study of the hypermetallic Al3C molecule

J. Simons, Lai‐Sheng Wang, Xi Li, 1999 .

QUANTUM DYNAMICS ON MASSIVELY PARALLEL COMPUTERS: EFFICIENT NUMERICAL IMPLEMENTATION FOR PRECONDITIONED LINEAR SOLVERS AND EIGENSOLVERS

Wenwu Chen, Bill Poirier, B. Poirier, 2010 .

Parallel implementation of an efficient preconditioned linear solver for grid-based applications in chemical physics. III: Improved parallel scalability for sparse matrix-vector products

Wenwu Chen, Bill Poirier, B. Poirier, 2010, J. Parallel Distributed Comput..

Parallel implementation of efficient preconditioned linear solver for grid-based applications in chemical physics. I: Block Jacobi diagonalization

Wenwu Chen, Bill Poirier, B. Poirier, 2006, J. Comput. Phys..

Measurements of absolute O2(a1Δ) concentration in singlet oxygen generator by using the piston source method

Liping Duo, Fengting Sang, Wenwu Chen, 2000, LASE.

The electronic structure of MoC and WC by anion photoelectron spectroscopy

Lai‐Sheng Wang, Xi Li, Wenwu Chen, 1999 .

HeI photoelectron spectroscopic (PES) studies of the electronic structure for alkyl nitrites CH3(CH2)nONO (n = 0, 1, 2, 3)

Shijun Zheng, Dianxun Wang, Wenwu Chen, 1996 .