Zhongqiang Liu

发表

Density Functional Calculations on the Molecular, Electronic Structures of Metal-Free, N,N'-Dideuterio and Magnesium Tetra-3,4-Pyridino-Porphyrazines

Xianxi Zhang, Zhongqiang Liu, 2019 .

Comparative density functional theory study of the structures and properties of metallophthalocyanines of group IV B

Jianzhuang Jiang, Xianxi Zhang, Yuexing Zhang, 2006 .

Structures and properties of 1,8,15,22-tetrasubstituted phthalocyaninato-lead complexes: the substitutional effect study based on density functional theory calculations.

Xianxi Zhang, Yuexing Zhang, Jianzhuang Jiang, 2005, The journal of physical chemistry. A.

Time‐dependent density functional theory studies of the electronic absorption spectra of metallophthalocyanines of group IVA

Xianxi Zhang, Yuexing Zhang, Jianzhuang Jiang, 2007 .

Theoretical investigation of the molecular, electronic structures and vibrational spectra of a series of first transition metal phthalocyanines.

Xianxi Zhang, Yuexing Zhang, Jianzhuang Jiang, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structures and spectroscopic properties of bis(phthalocyaninato) yttrium and lanthanum complexes: theoretical study based on density functional theory calculations.

Xianxi Zhang, Yuexing Zhang, Jianzhuang Jiang, 2007, The journal of physical chemistry. A.

Metal−Organic Frameworks from Silicon- and Germanium-Centered Tetrahedral Ligands

J. B. Lambert, Chunqing Liu, Zhongqiang Liu, 2008 .

NMR spectra of some reduced symmetry peripheral fused-ring-substituted phthalocyanines: density functional calculations.

Xianxi Zhang, Jianzhuang Jiang, N. Kobayashi, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical studies on the structures and vibrational spectra of Ni, Pd, and Pt phthalocyanines

B. Jin, Xianxi Zhang, Zhaoxu Chen, 2011 .

Dinuclear Complexes and a One-dimensional Chain Involving Difunctional Ligands Containing the Acetylacetonate Functionality

J. B. Lambert, Zhongqiang Liu, 2007 .

pH-Directed Synthesis of Two Luminescent Zinc(II) Coordination Compounds based on 5-Aminotetrazole-1-propanoic Acid†

Qiaoyun Li, P. Sun, Zhongqiang Liu, 2016 .

A density functional study of pentacoordinated phosphorus species in ZSM-5 zeolite

Guo-jun Kang, Zhaoxu Chen, Zhe Li, 2010 .

The molecular, electronic structures and vibrational spectra of metal-free, N,N'-dideuterio and magnesium tetra-2,3-pyridino-porphyrazines: Density functional calculations.

Renjie Li, Xianxi Zhang, Yuexing Zhang, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Density functional theory studies on the structures and vibrational spectroscopic characteristics of nickel, copper and zinc naphthalocyanines.

B. Jin, Zhaoxu Chen, Zhongqiang Liu, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The molecular, electronic structures and IR and Raman spectra of metal-free, N,N′-dideuterio, and magnesium tetra-2,3-pyrazino-porphyrazines: Density functional calculations

Xianxi Zhang, Yuexing Zhang, Jianzhuang Jiang, 2007 .

Molecular structure, electronic structure and vibrational spectra of metal-free, N,N′-dideuterio, and magnesium tetrakis(thiadiazole)porphyrazines: Density functional calculations

Xianxi Zhang, Jianzhuang Jiang, Ning Sheng, 2005 .

Metal-Organic Frameworks from Dipodal and Tripodal Silicon-Centered Tetrahedral Ligands

C. Stern, J. B. Lambert, Zhongqiang Liu, 2009 .