1) ground configuration energies
基组态能量
1.
the authors put forward a method to calcntate ground configuration energies of middle-low Z atomic system.
作者以相对论多体微扰理论为基础,提出了一种相对论屏蔽理论计算等电子序列离子基组态能量的方法。
3) ground state energy
基态能量
1.
The relations of the ground state energy and isotropic oscillator parameter;
同调谐振子参数与基态能量的关系
2.
The effective Hamiltonian, the vibration frequency and ground state energy of polaron in the electron-bulk longitudinal optical (LO) phonon system were obtained using Huybrechts' linear-combination, unitary transformation and variational method.
采用Huybrechts线性组合算符法、幺正变换法和变分法,得到了晶体中电子体纵光学(LO)声子相互作用系统的有效哈密顿量、振动频率和基态能量,并对磁场的两种极限情况(强磁场、弱磁场)进行了讨论。
3.
The ground state energy and effective mass of a weak coupling spin magnetopolaron in polar crystals are studied using the unitary transformation and linear combination operators and perturbation method.
本文采用么正变换、线性组合算符和微扰法研究了晶体内弱耦合自旋磁极化子的基态能量和有效质量。
4) ground-state energy
基态能量
1.
Variational calculations of B~(3+)ion ground-state energy and wave function;
B~(3+)离子基态能量与波函数的变分计算
2.
Variational calculation of ground-state energy of He-atom and wave function;
He原子基态能量与波函数的变分计算
3.
Ritz variation method was used to find the numerical relation between the energy near the ground-state of the hydrogen molecular ion H 2 + and the changes of the variation parameter and the bond length,the computation formula of bond length and ground-state energy for H 2 + was also obtained by means of the method of parabolic interpolation.
用Ritz变分法求出了氢分子离子H2 + 基态能量附近的能量随变分参数和分子键长变化的数值关系 ,并用抛物线插值法获得了H2 + 键长和基态能量的值及其计算公式 ,比文献 [1,2 ]更接近于实验值。
5) total energies at ground state
基态总能量
6) ground state energy and ground state binding energy
基态能量和基态结合能
补充资料：单线态-单线态能量转移
分子式：
CAS号：
性质：处于电子激发单线态的能量给体，通过激发能的转移使能量受体处于激发单线态的过程。
CAS号：
性质：处于电子激发单线态的能量给体，通过激发能的转移使能量受体处于激发单线态的过程。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条