基态

这被称作基态，n等于1时。

This is called the ground state , n equals one .

基态自由基N2H的结构与动力学特征

The Structure and Dynamical Features of Ground State Free Radical N_2H

对于团簇b13，我们获得了三种基本上简并的基态结构。

For B13 clusters , we have found three degenerate ground-state structures .

正电子素负离子（Ps~-）基态能级的相对论修正

The relativistic corrections for ground state energy of the positronium negative ion

时态GIS数据模型及基态修正时空数据模型的扩展

Temporal GIS Data Model and the Expansion of the Generic Corrected Spatial-temporal Data Model

H2~+键长和基态能量的再计算（英文）

The Repeated Computation of the Bond Length and Ground - State Energy for H_2 ~ +

SiC中基态施主能级分裂对杂质电离的影响

Effect of the Valley-Orbit Splitting in SiC on the Dopant Ionization

基态N2O2分子的多体项展式势能函数

Many-body Expansion Potential Function for Ground-state N_2O_2

C2与C3基态分子的电子、振动、转动性质和热化学数据的abinitio计算

Ab-initio Calculation of Electronic , Vibrational , Rotational and Thermochemical Properties of C_2 and C_3 Ground States

铷原子基态子能级的ACZeeman移动

AC Zeeman shift of hyperfine sublevel of ground state of rubidium atom

应用MonteCarlo方法计算氦原子显含电子相关波函数的基态能级

Calculation of Ground-State Energy of He by Wave Function Including Electronic Correlation Using Monte Carlo Method

假设入射能量远远大于，从基态向，转变的能量。，to，n，equals，two。，那会发生什么？

Suppose the E incident is greater than the energy in the transition going from ground state n = 2 What will happen ?

多支LO模对极化子基态能量的影响

Effect of LO Modes on the Ground State Energy of Polaron

双幻核~（100）Sn的基态性质

Ground - State Properties of the Doubly - Magic Nucleus ￣( 100 ) Sn

NH2基态和激发态的SAC－CI和量子拓扑方法研究

Studies on the Ground and Excited States of NH_2 by SAC-CI and Topological Method

CH，NH和OH自由基基态与低激发态分子结构与势能函数

Structure and potential energy function of CH , NH and OH free radical ground and low-lying states

用泛函Euler方程求解线性谐振子的基态能量和波函数

Solving ground state energy and wave function of a linear harmonic oscillator by Euler equation

用相干态研究Sp（4）模型的基态相变

The Ground State Phase Transition of the Sp ( 4 ) Model Via the Coherent State Methodology

Massive格点Schwinger模型的准确基态和弦张力

The exact ground state and string tension of massive lattice Schwinger models

基态Li原子的Hartree-Fock有限元方法计算

Solution of the ground state of lithium by Hartree - Fock finite - element method

关于~（152）Dy基态带性质的确定

On the determination of the ground band property in ~ ( 152 ) dy

采用嵌入原子方法得到了描述Cu基态相互作用性质的半经验函数；

We had obtained the semiempirical functions for describing the interaction properties in the ground state of Cu by using the Embedded Atom Method ( EAM ) .

发现疏水作用使B3、B4、B5和B（10）的两个发色团在基态时相互重叠，因此被激发时，很容易形成分子内激基缔合物。

Hydrophobic interactions bring the two chromophores of B_3 , B_4 , B_5 and B_ ( 10 ) into a sandwith arrangement in ground state , thus promote intramolecular excimer formation upon excitation .

OCS电子基态势能面与振动光谱的理论研究

Potential Energy Surface and Vibrational Spectrum of OCS

TF分子基态（X~1∑~+）势能函数

Potential Energy Function of the Ground State ( X ~ 1 Σ ~ + ) of TF

基态HO2根势能面特性分析和HO2束缚态的计算

Characteristic analysis of dmbe ⅳ potential energy surface for ground state HO 2 and bound state calculation for HO 2

Forster循环法估算1-萘胺的基态酸式电离常数

The Estimate of Ground-state Acidic Dissociation Constant by Forster Cycle

lao分子基态x~2∑~+势能和平衡几何构型的比较研究

Comparative investigation to potential energy and geometrical structure of ground state X ~ 2 Σ ~ + of molecule LaO

用相关有效场理论研究立方点阵、稀磁混自旋Ising模型的基态相性质。

The phase of diluted mixed Ising spin system with cubic lattice is studied .

并运用群论和原子分子静力学方法，推导了SH（SD）自由基分子基态的合理离解极限。

The dissociation limit of SH ( SD ) radical is correctly determined based on group theory and atomic and molecular statics .