论文部分内容阅读
氢分子离子和反质子氦精密谱Hyllyeraas基组下的从头计算
【机 构】
:
中国科学院武汉物理与数学研究所理论与交叉研究部
【出 处】
:
第六届全国计算原子与分子物理学术会议
【发表日期】
:
2016年8期
其他文献
Research on environment correction algorithm in the minimum deviation angle method for refractive in
会议
会议
Characterization of the potential energy surface for reaction of C24H12 with NO2+A model reaction to
Graphene1 exhibits remarkable mechanical,electronic and photonic properties.2 Numerous applications as e.g.: drug delivery; magnetic resonance imaging; memo
会议
From the Born-Oppenheimer approximation arises the concept potential energy surface(PES): For a molecular system the motion of nuclei is governed by the int
会议
We design four linearly x-and y-polarized as well as circularly right(+)and left(-)polarized,resonant π/2-laser pulses for the dipole-allowed preparations
会议