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、聚集及菁分性质结构效应化学理论与实验研究情况,综述了国内外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.

等效组等效组原光谱项推求方法是化学、结构化学原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的结构效应的量子化学理验研情况,综述了国内外学者对菁分子的量子化学计算方法的研。

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、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。

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与实验研究,述了国内外学者对菁分子的量子化学法的研究进展。

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、聚集态及菁分性质的结效应的学理论与实验研究情况,综述了国内外学者对菁分的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光谱项的推求方法是学、结学和原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.

本文介绍了构型、聚集态及性质的结构效应的量化理论与实验研究情况,综述了国内外的量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光谱项的推求方法是量化、结构化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的结构效应的量子化学理验研情况,综述了国内外学者对菁分子的量子化学计算方法的研。

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。