The through-space and through-bond interactions of molecular orbitals in [2,2] paracyclophane are studied by the approved MS-X. method with overlapping atomic-sphere. The calculation results show the through-space in...The through-space and through-bond interactions of molecular orbitals in [2,2] paracyclophane are studied by the approved MS-X. method with overlapping atomic-sphere. The calculation results show the through-space interactions are exponential flareout with increasing of the distance of two orbitals, and.both through-space interactions and through-bond interactions are sizable but those two interactions oppose each other causing the net splitting to be small. Transition-state procedure was used to calculate ionization potentials, the results are in agreement with the PE-spectra.展开更多
通过实验室25 kg真空感应炉冶炼和锻轧研究了0.26%~0.95%Al含量对0.5 mm 2.2%Si无取向硅钢冷轧板组织、织构和磁性能的影响。试验结果表明,0.26%~0.81%Al含量时,随钢中Al含量的增加,成品退火钢板的晶粒尺寸增加同时铁损减少;当Al含量...通过实验室25 kg真空感应炉冶炼和锻轧研究了0.26%~0.95%Al含量对0.5 mm 2.2%Si无取向硅钢冷轧板组织、织构和磁性能的影响。试验结果表明,0.26%~0.81%Al含量时,随钢中Al含量的增加,成品退火钢板的晶粒尺寸增加同时铁损减少;当Al含量大于0.81%时,随Al含量增加,钢板的晶粒尺寸减小,同时铁损增加。Al含量对硅钢板磁感的影响没有明显的规律。2.2%Si无取向硅钢的合适Al含量为0.48%~0.81%。展开更多
文摘The through-space and through-bond interactions of molecular orbitals in [2,2] paracyclophane are studied by the approved MS-X. method with overlapping atomic-sphere. The calculation results show the through-space interactions are exponential flareout with increasing of the distance of two orbitals, and.both through-space interactions and through-bond interactions are sizable but those two interactions oppose each other causing the net splitting to be small. Transition-state procedure was used to calculate ionization potentials, the results are in agreement with the PE-spectra.
文摘通过实验室25 kg真空感应炉冶炼和锻轧研究了0.26%~0.95%Al含量对0.5 mm 2.2%Si无取向硅钢冷轧板组织、织构和磁性能的影响。试验结果表明,0.26%~0.81%Al含量时,随钢中Al含量的增加,成品退火钢板的晶粒尺寸增加同时铁损减少;当Al含量大于0.81%时,随Al含量增加,钢板的晶粒尺寸减小,同时铁损增加。Al含量对硅钢板磁感的影响没有明显的规律。2.2%Si无取向硅钢的合适Al含量为0.48%~0.81%。