The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文
菁分子构型、聚集态及菁分子性质的结构效应的量子
理论与实验研究情况,综述国内外者对菁分子的量子计算方法的研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等效组态
非等效组态原子光谱项的推求方法是量子、结构原子物理研究的重要内容。
声明：以上例句、词性分类均由互联网资源自动生成，部分未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了菁分子构型、聚集态及菁分子性质
结构效应量子化学理论与实验
情况,综述了国内外学者对菁分子量子化学计算方法进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等效组态和非等效组态原子光谱项推求方法是量子化学、结构化学和原子物理学重要内容。
声明：以上例句、词性分类均由互联网资源自动生成，部分未经过人工审核，其表达内容亦不代表本软件
观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了菁分子构型、
及菁分子性质的结构效应的量子化学理论与实验研究情况,综述了国内外学者对菁分子的量子化学计算
法的研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等效组和非等效组原子光谱项的推求法
量子化学、结构化学和原子物理学研究的重要内容。
声明：以上例句、词性分类均由互联网资源自动生成，部分未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了菁
型、聚集态及菁性质的结效应的量理论与实验研究情况,综述了国内外者对菁的量计算方法的研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等效组态和非等效组态原光谱项的推求方法是量、结和原物理研究的重要内容。
声明：以上例句、词性
类均由互联网资源自动生成，部未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了菁分构型、聚集态及菁分性质结构效应
化学理论与实验研究情况,综述了
学者对菁分化学计算方法研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等效组态和非等效组态原光谱项推求方法是化学、结构化学和原物理学研究重要容。
声明：以上例句、词性分类均由互联网资源自动生成，部分未经过人工审核，其表达
容亦不代表本软件观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了菁分子型、聚集及菁分子性质的
应的量子化学理论与实验研究情况,综述了国内外学者对菁分子的量子化学计算方法的研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等
和非等原子光谱项的推求方法是量子化学、化学和原子物理学研究的重要内容。
声明：以上例句、词性分类均由互联网资源自动生成，部分未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了菁构型、聚集态及菁
质的结构效应的量化学理论与实验研究情况,综述了国内外学者对菁的量化学计算方法的研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等效组态和非等效组态原
的推求方法是量化学、结构化学和原物理学研究的重要内容。
声明：以上例句、词
类均由互联网资源自动生成，部未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了菁构型、聚集态及菁质的结构效应的量化学理论与实验研究情况,综述了国内外学者对菁的量化学计算方法的研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等效组态和非等效组态原的推求方法是量化学、结构化学和原物理学研究的重要内容。
声明：以上例句、词类均由互联网资源自动生成，部未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了
子型、聚集态及子性质的效应的量子化理论与实验研究情况,综述了国内外者对子的量子化计算方法的研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
等效组态和非等效组态原子光谱项的推求方法是量子化、化和原子物理研究的重要内容。
声明：以上例句、词性类均由互联网资源自动生成，部未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。
The quantum chemical theoretic and experimental studies on the configuration,state of aggregation and carbocyanine molecular structure domino effect of its properties are introduced in this paper.
本文介绍了菁分子构型、聚集态及菁分子性质的结构应的量子
论与实验研究情况,综述了国内外者对菁分子的量子计算方法的研究进展。
The deductive method of atomic spectral terms for equivalent and nonequivalent configurations is the key part of the study of quantum chemistry, structural chemistry and atomic physics.
态和非态原子光谱项的推求方法是量子、结构和原子物研究的重要内容。
声明：以上例句、词性分类均由互联网资源自动生成，部分未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。