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First-principles study of strong rectification and negative differential resistance induced by charge distribution in single molecule

2010, 132(21): -.

[摘要](151)

A statistical theory for self-condensing vinyl polymerization

2009, 131(7): -.

[摘要](132)

Spin-polarized transport and the electronic structure of the metallic antiferromagnet Fe(thiazole)(2)Cl(2)

2009, 131(20): -.

[摘要](105)

Crystal structure prediction of LiBeH(3) using ab initio total-energy calculations and evolutionary simulations

2008, 129(23): -.

[摘要](109)

Magnetic properties of very-high-spin organic pi-conjugated polymers based on Green's function theory

2008, 129(13): -.

[摘要](111)

Magnetic properties and quantum phase transitions of purely organic molecule-based ferrimagnets based on Green's function theory

2008, 128(11): -.

[摘要](125)

Magnetic studies of a syn-anti triatomic carboxylate-bridging chainlike copper(II) complex exhibiting ferromagnetic exchange

2007, 127(6): -.

[摘要](102)

Spin distribution and hydrogen-bond effect in ferromagnetic alpha-phase crystal of 2-(2 ',5(')-dihydroxyphenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazolyl-1- oxy-3-oxide

2006, 124(14): -.

[摘要](102)

First-principles study of the adsorption of cesium on Si(001)(2x1) surface

2005, 122(17): -.

[摘要](91)

Two ferromagnetic azido-bridged copper(II) complexes studied by first-principle electronic-structure calculation

2005, 123(12): -.

[摘要](103)

Two ferromagnetic azido-bridged copper(II) complexes studied by first-principle electronic-structure calculation

Magnetic properties of very-high-spin organic pi-conjugated polymers based on Green's function theory

Spin distribution and hydrogen-bond effect in ferromagnetic alpha-phase crystal of 2-(2 ',5(')-dihydroxyphenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazolyl-1- oxy-3-oxide

Glass transition and atomic structures in supercooled Ga0.15Zn0.15Mg0.7 metallic liquids: A constant pressure molecular dynamics study

Magnetic studies of a syn-anti triatomic carboxylate-bridging chainlike copper(II) complex exhibiting ferromagnetic exchange

STRUCTURE FEATURES IN BINARY-LIQUID LI-TL ALLOYS

First-principles study of strong rectification and negative differential resistance induced by charge distribution in single molecule

Crystal structure prediction of LiBeH(3) using ab initio total-energy calculations and evolutionary simulations

A statistical theory for self-condensing vinyl polymerization

Magnetic properties and quantum phase transitions of purely organic molecule-based ferrimagnets based on Green's function theory

Spin-polarized transport and the electronic structure of the metallic antiferromagnet Fe(thiazole)(2)Cl(2)

Molecular dynamics study of atomic transport properties in rapidly cooling liquid copper

The polaron and bipolaron states of poly(phenylene vinylene)

First-principles study of the adsorption of cesium on Si(001)(2x1) surface

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First-principles study of strong rectification and negative differential resistance induced by charge distribution in single molecule

2010, 132(21):-.

[摘要](151)

Journal of Chemical Physics 纸刊购买

Journal of Chemical Physics 纸刊购买

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