中国科学院机构知识库网格系统: 检索

中国科学院机构知识库网格

Chinese Academy of Sciences Institutional Repositories Grid

机构

采集方式

_filter

_filter

_filter

筛选

浏览/检索结果: 共5条，第1-5条

帮助

条数/页：排序方式：
	Emergence of bi-cluster flocking for agent-based models with unit speed constraint 期刊论文 OAI收割 ANALYSIS AND APPLICATIONS, 2016, 卷号: 14, 期号: 1, 页码: 39-73 作者: Cho, Junghee; Ha, Seung-Yeal; Huang, Feimin; Jin, Chunyin; Ko, Dongnam \| 收藏 \| 浏览/下载：56/0 \| 提交时间：2018/07/30 Bi-cluster flocking continuity argument Cucker-Smale model local flocking Lyapunov functional approach
	Spectroscopic, Electrochemical, and DFT Studies of Oxo-Centered Triruthenium Cluster Complexes with a Bis(tridentate) Triazine Ligand 期刊论文 OAI收割 European Journal of Inorganic Chemistry, 2011, 期号: 14, 页码: 2306-2316 F. R. Dai; Y. H. Wu; L. Y. Zhang; B. Li; L. X. Shi; Z. N. Chen 收藏 \| 浏览/下载：24/0 \| 提交时间：2012/06/06 Ruthenium Cluster compounds N ligands Redox chemistry Density functional calculations density-functional thermochemistry trinuclear ruthenium complex polarizable continuum model effective core potentials mixed-valence chemistry redox behavior electronic communication molecular calculations reversible multistep excitation-energies
	Theoretical Determination of Lowest Structures of All-Metal Aromatic Clusters M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs) 期刊论文 OAI收割 International Journal of Quantum Chemistry, 2010, 卷号: 110, 期号: 5, 页码: 1127-1135 C. Y. Mang, C. P. Liu and K. C. Wu 收藏 \| 浏览/下载：56/0 \| 提交时间：2012/11/02 all-metal aromatic cluster lowest isomer MP2 density functional theory coupled cluster method quadratic configuration-interaction compact effective potentials set model chemistry exponent basis-sets correlation-energy atoms molecules density approximation efficient
	pi-pi INTERACTION IN BENZENE DIMER STUDIED USING DENSITY FUNCTIONAL THEORY AUGMENTED WITH AN EMPIRICAL DISPERSION TERM 期刊论文 OAI收割 Journal of Theoretical & Computational Chemistry, 2010, 卷号: 9, 页码: 109-123 C. Feng, C. S. Lin, X. H. Zhang and R. Q. Zhang 收藏 \| 浏览/下载：47/0 \| 提交时间：2012/11/02 pi-pi interaction density functional theory (DFT) dispersion force benzene dimer van-der-waals potential-energy surface aromatic-aromatic interactions stacking interactions ccsd(t) calculations molecular clusters coupled-cluster systems complexes model
	SITE PREFERENCE OF ALLOYING ADDITIONS IN INTERMETALLIC COMPOUNDS 期刊论文 OAI收割 Journal of Physics-Condensed Matter, 1993, 卷号: 5, 期号: 36, 页码: 6653-6662 J. L. Yang; C. Y. Xiao; S. D. Xia; K. L. Wang 收藏 \| 浏览/下载：22/0 \| 提交时间：2012/04/14 functional cluster-model electronic-structure intergranular fracture binding-energy ni3al al fe segregation occupation impurities