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Theoretical investigation on the one- and two-photon absorption properties of a series of porphyrazines with annulated 1,2,5-thiadiazole and 1,4-dimethyloxybenzene moieties 期刊论文
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY, 2005, 卷号: 172, 期号: 2, 页码: 126-134
Authors:  Zhou, X;  Ren, AM;  Feng, JK;  Shuai, ZG
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Porphyrazine  Two-photon Absorption  Zindo  Sum-over-states  
Theoretical study on the structure, spectrum and third-order nonlinear optical property of cyclic dimer of zinc porphyrin containing C-60 期刊论文
ACTA CHIMICA SINICA, 2003, 卷号: 61, 期号: 12, 页码: 1911-1915
Authors:  Zhang, G;  Zhou, X;  Liu, Z;  Feng, JK;  Bo, ZS
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Cyclic Dimer Of Zinc Porphyrin Containing C-60  Geometry  Electronic Spectrum  Third-order Nonlinear Polarizability  
Theoretical studies on the structures of Ti3P6+ cluster 期刊论文
ACTA CHIMICA SINICA, 2002, 卷号: 60, 期号: 9, 页码: 1586-1590
Authors:  Pan, GB;  Feng, JK;  Ren, AM;  Han, CY;  Gao, Z
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Ti3p6++++ Clusters  Geometric Structure  Dff  
Theoretical studies on TiP6+ and Ti2P6+ binary clusters 期刊论文
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2002, 卷号: 23, 期号: 5, 页码: 893-896
Authors:  Pan, GB;  Feng, JK;  Ren, AM;  Han, CY;  Gao, Z
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Titanium/phosphorus Binary Clusters  Geometric Structures  Dft  
Quantum chemical study of transition metal chromium-phosphorous binary clusters CrP4+ and CrP8+ 期刊论文
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2002, 卷号: 23, 期号: 4, 页码: 648-651
Authors:  Wang, SF;  Feng, JK;  Sun, CC;  Gao, Z;  Kong, FA
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Chromium-phosphorous Binary Clusters  Geometry  Electronic Structure  
Quantum chemical investigation of geometry and stability of silicon-phosphorous clusters SinPm+(n plus m=5) 期刊论文
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2002, 卷号: 23, 期号: 2, 页码: 263-266
Authors:  Wang, SF;  Feng, JK;  Sun, CC;  Gao, Z;  Kong, FA
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Silicon-phosphorous Binary Clusters  Geometry  Electronic Structure  
Quantum chemical investigation of silicon-sulfur clusters [(SiS2)(n)S](-) (n=1-4) 期刊论文
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2001, 卷号: 22, 期号: 8, 页码: 1355-1358
Authors:  Wang, SF;  Feng, JK;  Sun, CC;  Liu, P;  Gao, Z;  Kong, FA
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Silicon-sulfur Clusters  Geometry  Electronic Structure  Vibrational Spectrum  
Theoretical study of silicon-sulfur clusters (SiS2)(n) (n=1-6) 期刊论文
THEORETICAL CHEMISTRY ACCOUNTS, 2001, 卷号: 106, 期号: 3, 页码: 163-170
Authors:  Wang, SF;  Feng, JK;  Sun, CC;  Liu, P;  Gao, Z;  Kong, FA
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Silicon-sulfur Clusters  Geometry  Electronic Structure  Vibrational Spectra  
Theoretical study on the potential energy surface of the (CH2)-C-1+N2O reaction 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 卷号: 105, 期号: 24, 页码: 5885-5895
Authors:  Liu, JJ;  Feng, JK;  Ding, YH;  Ren, AM;  Wang, SF;  Sun, CC;  Kong, FA
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Theoretical study of silicon-sulfur clusters (SiS2)(n)(-) (n=1-6) 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2001, 卷号: 81, 期号: 4, 页码: 280-290
Authors:  Wang, SF;  Feng, JK;  Sun, CC;  Liu, P;  Gao, Z;  Kong, FA
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Silicon-sulfur Clusters  Geometry  Electronic Structure  Vibrational Spectra