G. Wu

发表

Instrumentation for photocrystallographic experiments of transient species.

L. Ribaud, P. Coppens, W. Fullagar, 2000, Journal of synchrotron radiation.

Application of a semiempirical self‐consistent‐field band calculation to near‐edge fine‐structure analysis of core‐shell electronic absorption edges

W. M. Skiff, R. Carpenter, S. Lin, 1989 .

Theoretical studies on the photophysical property of 3DPyM-pDTC in solution and in the solid phase

Wenli Zou, B. Suo, G. Wu, 2022, Chemical Physics Letters.

Formic Acetic Anhydride in the Gas Phase, Studied by Electron Diffraction and Infrared Spectroscopy, Supplemented with ab-Initio Calculations of Geometries and Force Fields

C. Alsenoy, H. Geise, B. Veken, 1996 .

On the correction of reflection intensities recorded on imaging plates for incomplete absorption in the phosphor layer.

P. Coppens, J. Zaleski, G. Wu, 1998 .

A modified parametrization scheme for the complete neglect of differential overlap method with relativistic correction of orbital exponents and energy levels with particular applications to rare earth compounds

S. Lin, G. Wu, H. Ma, 1992 .

The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide.

P. Coppens, Y. Abramov, A. Volkov, 2000, Acta crystallographica. Section A, Foundations of crystallography.

Molecular dynamics simulation of octacosane for phase diagrams and properties via the united-atom scheme.

H. Ramanarayan, P. Rutkevych, J. Ye, 2021, Physical chemistry chemical physics : PCCP.

Optical studies of the charge-density-wave phase transition in Lu5Rh4Si10

J. Her, Hsiang-Lin Liu, Hung-Duen Yang, 2005 .

Transport properties of single-crystalline Cu x TiSe 2 (0.015⩽x⩽0.110)

Lin Zhao, Guoyu Wang, Xianhui Chen, 2007 .

The study of structural, electronic and optical properties of double-walled carbon nanotube bundles under hydrostatic pressure

X. Yang, G. Wu, 2008, 0802.1467.

2,5‐Dimethoxy‐1,4‐bis[2‐(2,4‐dimethoxyphenyl) ethenyl]benzene studied by quantum chemical calculations and single crystal X‐ray diffraction

C. Van Alsenoy, H. Geise, A. Lenstra, 1996 .

Engineering crystals for excited state diffraction studies : Structure and spectroscopic properties of two polymorphic modifications of the 4,4'-dihydroxybenzophenone/ 4,13-diaza-18-crown-6 complex

B. Wenner, F. Bright, Y. Zhang, 1999 .