矿物是均质的，有确定的原子构造。
Minerals are homogeneous, having a definite atomic structure.
本文主要阐述了对称性原理在原子构造中和化学键中的重要作用。
This paper mainly discussed the important role of symmetrical principle on atom structure and chemical bond.
它们占据了非常小的一部分，但当我们考虑原子的构造的时候，不用考虑它们会占用很多的质量。
They take up a teeny bit, but when we're thinking about the set up of the atom, we don't have to account for them as using up a lot of the mass.
纯碳能够呈现出不同的构造，这主要取决于碳原子的排列，以及他们之间的结合方式。
Pure carbon can make very different structures depending on how the atoms are arranged and how they bond to each other.
这种方法比其他的更有效，因为它向构造中的碳氢化合物一次引入两个碳原子而不是一个。
The method is more efficient than others because it adds two carbon atoms at a time, rather than one, to the hydrocarbon molecules being formed.
一个元组的内容不必都是相同类型的。元组的构造很特殊，其中的第一个值为原子值。
The contents of a tuple do not all have to be the same type, but one special construct is of a tuple where the first value is an atom.
夸克是这种物质的最基本构造块之一，它被胶子束缚在一起形成亚原子粒子“混合物”，如质子和中子。
One of the fundamental building blocks of matter, called quarks, are bound together by gluons to form 'composite' subatomic particles such as protons and neutrons.
美国国家标准与技术研究所的研究者认为，原子的构造远远比电子复杂，其复杂程度超出我们想象，我们现在认为前景光明的自旋电子学其实只不过触到了原子学的皮毛而已。
Whole atoms, the NIST researchers say, are so much more complex than electrons that the promising possibilities of spintronics only scratch the surface of what's potentially possible.
核心构造函数cons 带有两个参数：一个原子和一个列表。
The core constructor, cons, takes two arguments: an atom and a list.
为环状构造的化合物，环中一个或多个碳原子被另一元素的一个原子（诸如氮、硫、或氧）所取代。
Ring compounds in which one or more of the carbon atoms in the ring are replaced by an atom of another element such as nitrogen, sulfur or oxygen.
用四个点电荷构造一个简单、新颖的静电势阱，并基于含时薛定谔方程和有限差分时间域方法，研究冷原子在该势阱中的量子力学效应。
We suggest a novel trap of trapping a neutral atom with static electric field of four point charges, and discuss the quantum effects of the cold neutral atom in the trap.
该方法比较容易推广构造多原子相互作用体系解析势。
This method is easily extended to construct the analytic potential of four-atom interaction system.
构造精确的原子态波函数是原子结构研究的基础和前提。
The construction of an accurate atomic wave function is the basis and prerequisite in atomic structure study.
本文主要介绍了用动力学李代数方法构造多原子分子势能面的理论方法，及其在不同分子体系中的应用。
In this paper, the theory of constructing PES of polyatomic molecules by dynamic Lie algebraic method is presented, and its application in different molecular systems is introduced.
本文从氢的复函原子轨道出发，构造了氢分子的两类零级波函数集。
In this paper, two type of wave function of zeroth degree for hydrogen molecule are constructed, starting from atomic orbitals of hydrogen in complex form.
本文从氢的复函原子轨道出发，构造了氢分子的两类零级波函数集。
In this paper, two type of wave function of zeroth degree for hydrogen molecule are constructed, starting from atomic orbitals of hydrogen in complex form.
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