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.

组态和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,综述了国内外学者对菁分子的量子化学计法的研进展。

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的推求法是量子化学、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、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。

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.

效组态和非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.

本文介绍了子构型、聚集态及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求方法是量子化学、结构化学和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、聚集态及菁分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原项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。

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.

文介绍了菁分构型、聚集态及菁分性质的结构效应的量化学论与实验研究情况,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原光谱项的推求方法是量化学、结构化学和原学研究的重要内容。

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.

本文介绍了菁分子型、聚集态及菁分子性质的结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.

态和非态原子光谱项的推求方法是量子化学、结化学和原子物理学研究的重要内容。