金沢大学大学院自然科学研究科計算科学金沢大学理学部The ab initio molecular dynamics was performed toinvestigate the noncollinear magnetism of a system with an evolving atomic structure. As such, application to liquid oxygen provides a picture in which the large majority of colliding O2 molecules assume structural and magnetic configurations which closely resemble those in the O4 molecule. Formation of truly long-living molecular O4 units also occurs but involves a considerably smaller fraction of O2 molecules
Both theoretical considerations and experimental data point to a more complicated nature of the vale...
The 170 chemical shift of oxygen in oxyhaemoglobin is calculated for two models, one corresponding t...
The displacement of an oxygen atom in pure α quartz is studied via first-principles molecular dynami...
金沢大学理工研究域数物科学系The ab initio molecular dynamics was performed toinvestigate the noncollinear magnetis...
金沢大学大学院自然科学研究科計算科学金沢大学理学部We perform first-principles molecular dynamics of liquid oxygen in which th...
We modeled liquid oxygen using ab initio molecular dynamics in which both the atomic structure and t...
The measurements of EPR line width in liquid nitrogen-liquid oxygen mixtures are presented. The obse...
While being one of the most casual elements in our planet, elementary oxygen shows many unusual feat...
We introduce scaling parameters for the spin-polarization dependent gradient correction to the local...
To acquire information on the interaction between oxygen molecules in solid phase, studies have been...
9 págs.; 6 figs. ; PACS number s : 61.05.fg, 75.50.Mm, 61.25.Em, 61.43. jThe spin and nuclear dynami...
We have developed the computational method to estimate magnetic dipole-dipole interaction energy inc...
Photosystem II (PSII) of photosynthetic organisms converts light energy into chemical energy by oxid...
AbstractWe introduce scaling parameters for the spin-polarization dependent gradient correction to t...
A recently reported synthetic complex with a Mn4CaO4 core represents a remarkable structural mimic o...
Both theoretical considerations and experimental data point to a more complicated nature of the vale...
The 170 chemical shift of oxygen in oxyhaemoglobin is calculated for two models, one corresponding t...
The displacement of an oxygen atom in pure α quartz is studied via first-principles molecular dynami...
金沢大学理工研究域数物科学系The ab initio molecular dynamics was performed toinvestigate the noncollinear magnetis...
金沢大学大学院自然科学研究科計算科学金沢大学理学部We perform first-principles molecular dynamics of liquid oxygen in which th...
We modeled liquid oxygen using ab initio molecular dynamics in which both the atomic structure and t...
The measurements of EPR line width in liquid nitrogen-liquid oxygen mixtures are presented. The obse...
While being one of the most casual elements in our planet, elementary oxygen shows many unusual feat...
We introduce scaling parameters for the spin-polarization dependent gradient correction to the local...
To acquire information on the interaction between oxygen molecules in solid phase, studies have been...
9 págs.; 6 figs. ; PACS number s : 61.05.fg, 75.50.Mm, 61.25.Em, 61.43. jThe spin and nuclear dynami...
We have developed the computational method to estimate magnetic dipole-dipole interaction energy inc...
Photosystem II (PSII) of photosynthetic organisms converts light energy into chemical energy by oxid...
AbstractWe introduce scaling parameters for the spin-polarization dependent gradient correction to t...
A recently reported synthetic complex with a Mn4CaO4 core represents a remarkable structural mimic o...
Both theoretical considerations and experimental data point to a more complicated nature of the vale...
The 170 chemical shift of oxygen in oxyhaemoglobin is calculated for two models, one corresponding t...
The displacement of an oxygen atom in pure α quartz is studied via first-principles molecular dynami...