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、聚集及菁分性质的结构应的量理论与实验研究情况,综述了国内外者对菁分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.

等和非等原光谱项的推求方法是量、结构和原物理研究的重要内容。

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理论与实验研究情况,综述了国者对菁分化计算方法研究进展。

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、结构化和原物理研究重要容。

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效应的量子化学理论情况,综述了国内外学者对菁分子的量子化学计算方法的展。

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学、结构化学和原子物理学的重要内容。

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效应的量子化学理论情况,综述了国内外学者对菁分子的量子化学计算方法的展。

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学、结构化学和原子物理学的重要内容。

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。

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、聚集态及菁性质结构效应量化理论与实验研究情况,综述了国内对菁量化计算方法研究进展。

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量化、结构化和原物理研究重要内容。

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、态及菁分子性质的结构效应的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.

等效组态和非等效组态原子光谱项的推求方法子化学、结构化学和原子物理学研究的重要内容。

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.

本文介绍了构型、聚集态及性质的构效应的量理论与实验研究情况,综述了国内外者对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、构和原物理研究的重要内容。

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研究情况,综述了国内外学者对菁分子量子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子光谱项推求方法是量子化学、结构化学和原子物理学研究内容。