中国科学院机构知识库网格系统: 检索

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	Electronic states and molecular orientation of ITIC film 期刊论文 OAI收割 CHINESE PHYSICS B, 2018, 卷号: 27, 期号: 8, 页码: 88801 作者: Lin, DQ; Chen, GH; Bai, XY; Wang, LX; Wu, R \| 收藏 \| 浏览/下载：42/0 \| 提交时间：2019/09/24 electronic states molecular orientation photovoltaic small molecule photoelectron spectroscopy XAS
	Adsorbate-Induced Modification of the Confining Barriers in a Quantum Box Array 期刊论文 OAI收割 ACS NANO, 2018, 卷号: 12, 期号: 1, 页码: 768-778 作者: Nowakowska, S; Mazzola, F; Alberti, MN; Song, F; Voigt, T \| 收藏 \| 浏览/下载：40/0 \| 提交时间：2018/09/06 Initio Molecular-dynamics Total-energy Calculations Augmented-wave Method Surface-states Temperature-dependence Nanoporous Network Electronic States Chiral Networks Hydrogen-bonds Metal-surfaces
	ZnGeN2 and ZnGeN2:Mn2+ phosphors: hydrothermal-ammonolysis synthesis, structure and luminescence properties 期刊论文 OAI收割 journal of materials chemistry c, 2015, 卷号: 3, 期号: 36, 页码: 9306-9317 作者: Shang,Mengmeng; Wang,Jing; Fan,Jian; Lian,Hongzhou; Zhang,Yang 收藏 \| 浏览/下载：74/0 \| 提交时间：2016/05/12 LIGHT-EMITTING-DIODES TEMPERATURE-DEPENDENT EMISSION SOLID-SOLUTION PHOSPHORS MOLECULAR-BEAM EPITAXY OPTICAL-PROPERTIES YELLOW LUMINESCENCE WHITE LEDS PHOTOLUMINESCENCE PROPERTIES MN2&-ACTIVATED PHOSPHORS ELECTRONIC STATES
	Charge-ordered spinel AlV2O4: High-energy-resolution EELS and computational studies 期刊论文 OAI收割 PHYSICAL REVIEW B, 2012, 卷号: 85, 期号: 19 Prytz, O; Flage-Larsen, E; Gu, L; Sigle, W; van Aken, PA; Tafto, J 收藏 \| 浏览/下载：27/0 \| 提交时间：2013/09/17 NEAR-EDGE STRUCTURE INITIO MOLECULAR-DYNAMICS 3D TRANSITION-METALS ELECTRONIC-STRUCTURE LOSS SPECTROSCOPY OXIDE SYSTEMS STATES OXIDATION
	Accurate quantum mechanical study of the Renner-Teller effect in the singlet CH2 期刊论文 OAI收割 journal of chemical physics, 2011, 卷号: 135, 期号: 15 作者: Zhang, Zhijun; Ma, Haitao; Bian, Wensheng 收藏 \| 浏览/下载：17/0 \| 提交时间：2015/11/12 ab initio calculations angular momentum molecular electronic states organic compounds rotational-vibrational states SCF calculations vibronic states
	Electronic spectroscopy of the previously unknown arsenic carbide (AsC) free radical 期刊论文 OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2011, 卷号: 135, 页码: 6 作者: Clouthier, Dennis J.; Yang, Jie \| 收藏 \| 浏览/下载：23/0 \| 提交时间：2018/05/31 arsenic compounds carbon compounds fluorescence free radicals ground states molecular electronic states stimulated emission vibrational states vibronic states
	TIME-DEPENDENT DENSITY FUNCTIONAL STUDY OF MULTIELECTRON TRANSFER IN Cq+-Na-4 COLLISIONS 期刊论文 OAI收割 INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2010, 卷号: 24, 期号: 24, 页码: 4811-4820 作者: Zhang, Y. P.; Zhang, F. S.; Gao, Y.; Chang, H. W.; Xiao, G. Q. \| 收藏 \| 浏览/下载：22/0 \| 提交时间：2011/05/16 Density functional theory electronic excitation and ionization of molecules intermediate molecular states
	Four-component relativistic theory for nuclear magnetic shielding: Magnetically balanced gauge-including atomic orbitals 期刊论文 OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 131, 期号: 24 作者: Cheng, Lan; Xiao, Yunlong; Liu, Wenjian \| 收藏 \| 浏览/下载：23/0 \| 提交时间：2019/04/09 Dirac Equation Electron Correlations Magnetic Shielding Molecular Electronic States Nuclear Magnetic Resonance Orbital Calculations Paramagnetism Relativistic Corrections
	Density functional theory study on electronic structure of N-doped ln(2)O(3) 期刊论文 OAI收割 Journal of Molecular Structure-Theochem, 2008, 卷号: 866, 期号: 1-3, 页码: 75-78 S. B. Liu; J. Q. Li; Y. F. Zhang; X. L. Xu and Z. H. Chen 收藏 \| 浏览/下载：24/0 \| 提交时间：2013/01/22 Spin-unrestricted Density functional theory calculations Formation energies Electronic structure Density of states codoped tio2 photocatalysts molecular wave functions corundum-type in2o3 population analysis optical-properties thin-film water oxide transition powders