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。

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.

介绍了菁分构型、聚集态及菁分性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分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光谱项的推求方法是量化学、结构化学和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.

本文介绍了菁分构型、聚集态及菁分结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.

等效组态和非等效组态谱项推求方法是量化学、结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。

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论与实验究情况,综述了国内外者对菁分子的量子化计算方法的究进展。

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、结构化和原子物究的重要内容。

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。