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.

等效和非等效子光谱项推求方法是量子化学、化学和子物理学研究重要内容。

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.

本文介绍了菁分子构型、聚集态及菁分子性质结构效子化学理论与实验研究情况,综述了国内外学者对菁分子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.

效组态效组态原子光谱项推求方法是子化学、结构化学原子物理学研究重要内容。

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.

本文介绍了菁分构型、聚集及菁分性构效应量化学理论与实验研究情况,综述了国内外学者对菁分量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.

等效组和非等效组光谱项推求方法是量化学、构化学和物理学研究重要内容。

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.

本文介绍分子型、聚集态及分子性质的效应的量子学理论与实验研究情况,综述国内外学者对分子的量子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是量子学、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.

本了菁分子构型、聚集态及菁分子性质的结构效应的量子化理论与实验研究情况,综述了国内外者对菁分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.

等效组态非等效组态子光谱项的推求方法是量子化、结构化子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的结构应的量子化与实验研究情况,综述了国内外者对菁分子的量子化计算方法的研究进。

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.

组态和非组态原子光谱项的推求方法是量子化、结构化和原子物研究的重要内容。

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.

本文介绍了子构型、聚集态及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情况,综述了国内外学者对菁分子量子化学计算方法研进展。

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要内容。