AO atomic orbital

精品项目网 2024-05-17 10:15:56

基本释义:

原子轨(道)函数

网络释义

1)AO atomic orbital,原子轨(道)函数

2)Wavefunction of atomic orbital,原子轨道波函数

3)atomic orbital function,原子轨函数

4)Number of atomie orbitals,原子轨道数

5)MO molecular orbital,分子轨道函数

6)atomic orbital,原子轨函

用法和例句

He was known as the" father" of nuclear physics, pioneered the orbital theory of the atom, notably in his discovery of rutherford scattering off the nucleus with the gold foil experiment.

他被称为“核物理学之父”,是原子轨函数说的先驱,最著名的成就是利用金箔试验分离出了核子。

LCAO (Linear Combination of Atomic Orbitals)

原子轨道函数线性组合

Theoretical Study on 3d-wavefunction of Ions Along Kalium Isonuclear Sequence;

K等核系列离子3d电子轨道波函数性态研究

Theoretical study on 3d-wave function of ions along Argon isonuclear sequence;

Ar等核系列离子3d电子轨道波函数性态研究

Studies on the Potential Energy Curves of Homonuclear Diatomic Molecular Ions;

同核双原子分子离子势能函数的研究

Variational Studies on the Potential Energy Functions of Some Heteronuclear Diatomic Molecules;

异核双原子分子势能函数的变分研究

trigonal hybrid orbital

正三角形杂化轨函数

tetrahedral hybrid orbital

正四面体杂化轨函数

The Energy Levels and Wave Functions of the Hydrogen Atom in a Non-uniform Electric Fields;

非均匀电场中氢原子的能级和波函数

The WBEPM method to calculate energy level and wave function of Li atom;

计算Li原子能级和波函数的WBEPM方法

The search for accurate electronic wave functions of polyatomic molecules uses mainly the MO method.

寻求多原子分子的准确电子波函数主要用MO法。

The program of Ab Initio LCAO SCF MO Calculations Using GTF as Basis Sets

以高斯函数为基组的自洽场分子轨道从头计算程序

Simplified Calculation of Carbon Atom s Hybridized Orbital Index in Organic Molecules;

有机分子中碳原子杂化轨道指数的简单计算

The main contents are the character of identical particles of quantum human body, and the wave function Pauli principle of identical particles system of quantum human body.

量子人体全同粒子系统的波函数泡利原理 ;

The Discussion on the Method of Partition Function about Double Atom Molecule Gas;

基于双原子分子气体配分函数求法的讨论

Study of Special Potential Function of Diatomic Molecules and Atomic Potential in a Field;

双原子分子特殊势能函数及激光场中原子势场研究

To Evaluate the Locus of Complex Numbers --A Probe into the Value Domain of Function of Complex Flexibility;

求复数的轨迹——复变函数值域初探

First-Principles Calculation of Electronic Structure of InP;

InP电子结构和介电函数的第一性原理计算

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