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北京大学 [12]

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期刊论文 [12]

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限定条件	专题：北京大学第一署名单位第一作者单位通讯作者单位

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	A family of one-dimensional lanthanide complexes bridged by two distinct carboxylate ligands with the Dy analogue displaying magnetic relaxation behaviour 期刊论文 DALTON TRANSACTIONS, 2017 Zhu, Wen-Hua; Xiong, Xia; Gao, Chen; Li, Shan; Zhang, Yan; Wang, Juan; Zhang, Chi; Powell, Annie K.; Gao, Song 收藏 \| 浏览/下载：5/0 \| 提交时间：2017/12/03 SINGLE-MOLECULE MAGNETS METAL-ORGANIC FRAMEWORKS COORDINATION POLYMERS ENERGY BARRIER ION MAGNETS LUMINESCENCE SYMMETRY 3D DYNAMICS ANISOTROPY
	A distinct magnetic anisotropy enhancement in mononuclear dysprosium-sulfur complexes by controlling the Dy-ligand bond length 期刊论文 DALTON TRANSACTIONS, 2016 Liu, Shan-Shan; Lang, Ke; Zhang, Yi-Quan; Yang, Qian; Wang, Bing-Wu; Gao, Song 收藏 \| 浏览/下载：3/0 \| 提交时间：2017/12/03 SINGLE-MOLECULE-MAGNET ION MAGNET LANTHANIDE COMPLEXES ENERGY BARRIER CHEMISTRY BLOCKING BEHAVIOR SYMMETRY DESIGN
	Energy levels of a spin-orbit-coupled Bose-Einstein condensate in a double-well potential 期刊论文 laser physics, 2015 Wang, Wen-Yuan; Cao, Hui; Zhu, Shi-Liang; Liu, Jie; Fu, Li-Bin 收藏 \| 浏览/下载：1/0 \| 提交时间：2015/11/11 energy levels spin-orbit-coupled BEC double-well potential macro-symmetry NEUTRAL ATOMS
	Advances in relativistic molecular quantum mechanics 期刊论文 physics reports review section of physics letters, 2014 Liu, Wenjian 收藏 \| 浏览/下载：7/0 \| 提交时间：2015/11/10 Quantum electrodynamics Virtual pair effects Electron self-energy Electron vacuum polarization Charge conjugation symmetry Charge-conjugated contraction No-pair approximation Relativistic Hamiltonians Quasi-four-component Exact two-component Relativistic wave functions Relativistic coalescence conditions Relativistic explicit correlations Relativistic theory of nuclear magnetic resonance Relativistic theory of nuclear spin-rotation DENSITY-FUNCTIONAL THEORY COMPLEX-COORDINATE ROTATION CORRELATED WAVE-FUNCTIONS MEAN-FIELD APPROXIMATION ELECTRON-POSITRON FIELD NMR CHEMICAL-SHIFTS CLOSED-SHELL ATOMS BASIS-SET NONRELATIVISTIC METHODS DIRAC-EQUATION
	Magnetic exchange in polynuclear transition metal system: Ab initio CASPT2 and density functional theory study on triangular copper(II) complexes 期刊论文 journal of theoretical computational chemistry, 2006 Wei, Haiyan; Chen, Zhida 收藏 \| 浏览/下载：1/0 \| 提交时间：2015/11/16 molecular magnetism CASPT2 density functional theory broken-symmetry approach magnetic exchange trinuclear copper(II) complex GENERALIZED GRADIENT APPROXIMATION CORRELATION-ENERGY MAGNETOSTRUCTURAL CORRELATIONS COUPLING-CONSTANTS BEHAVIOR DIMERS SUSCEPTIBILITY MOLECULES SOLIDS CU(II)
	A density functional study on magnetic exchange interaction between Mn(II) ion and nitronyl nitroxide radical in trans- and cis-metal-radical complexes 期刊论文中国科学b辑化学英文版, 2005 Wei, HY; Wang, F; Chen, ZD 收藏 \| 浏览/下载：5/0 \| 提交时间：2015/11/12 density functional theory broken-symmetry approach magnetic exchange molecular magnetism Mn(II)-NITR complex ORBITAL INTERACTIONS COUPLING-CONSTANTS DIMER COMPLEXES MANGANESE(II) APPROXIMATION BEHAVIOR SPECTRA CU(II) ENERGY
	Ab initio multireference configuration-interaction theoretical study on the low-lying spin states in binuclear transition-metal complex: Magnetic exchange of [(NH3)(5)Cr(mu-OH)Cr(NH3)(5)](5+) and [Cl3FeOFeCl3](2-) 期刊论文 journal of chemical physics, 2005 Wang, BW; Wei, HY; Wang, MW; Chen, ZD 收藏 \| 浏览/下载：5/0 \| 提交时间：2015/11/11 DENSITY-FUNCTIONAL THEORY GENERALIZED GRADIENT APPROXIMATION EFFECTIVE CORE POTENTIALS BROKEN-SYMMETRY APPROACH PERTURBATION-THEORY CORRELATION-ENERGY MOLECULAR CALCULATIONS POPULATION ANALYSIS COUPLING-CONSTANTS WAVE-FUNCTIONS
	Useful parameter describing magnetic interactions in extended bis-bidentate bridged dimers 期刊论文国际量子化学杂志, 2003 Hu, HQ; Chen, ZD; Liu, CB 收藏 \| 浏览/下载：2/0 \| 提交时间：2015/11/12 magnetic coupling magnetic orbital overlap integral broken symmetry approach density functional theory EXCHANGE COUPLING-CONSTANTS TRANSITION-METAL COMPLEXES BROKEN SYMMETRY APPROACH SPIN-DENSITY BINUCLEAR COMPLEXES COPPER(II) DIMERS APPROXIMATION SYSTEMS ENERGY
	Theoretical study on the magnetic coupling mechanism in alkoxo-bridged Cu(II) dimers 期刊论文 journal of molecular structure theochem, 2002 Hu, HQ; Yang, XH; Chen, Z 收藏 \| 浏览/下载：1/0 \| 提交时间：2015/11/11 magnetic coupling overlap integral electronegativity broken symmetry approach density functional theory TRANSITION-METAL DIMERS COMPLEXES APPROXIMATION FUNCTIONALS SYSTEMS ENERGY
	Effect of the orbitals of the bridging group on magnetic coupling 期刊论文国际量子化学杂志, 2002 Hu, HQ; Chen, ZD 收藏 \| 浏览/下载：1/0 \| 提交时间：2015/11/11 magnetic coupling overlap integral density functional theory broken symmetry approach TRANSITION-METAL DIMERS SYMMETRY APPROACH COMPLEXES APPROXIMATION CONSTANTS ENERGY SYSTEM

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