We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

我们描一种（非量化的）强外场中“二次量化”狄拉克理论。

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.

本文介绍碳菁分构型、聚集态及碳菁分的结构效应的量化理论与实验研究情况,国内外者对碳菁分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。

We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

我们描述一种（非量子化的）强外场中“二次量子化”狄拉克理论。

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.

本文介绍了分子构、态及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、结构化和原子物理研究的重要内容。

We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

我一种（非量子化）强外场中“二次量子化”狄拉克理论。

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.

本文介绍了碳菁分子构型、聚集态及碳菁分子性质结构效应量子化理论与实验研究情况,综了国内外者对碳菁分子量子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子光谱项方法是量子化、结构化和原子物理研究重要内容。

We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

们描述一种（非量子化的）强外场中“二次量子化”狄拉克理论。

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.

本文介绍了碳菁分子构型、聚集态及碳菁分子性质的结构效应的量子化理论与实验研究情况,综述了国内外者对碳菁分子的量子化计算法的研究进展。

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.

等效组态和非等效组态原子光谱项的推求法量子化、结构化和原子物理研究的重要内容。

We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

我们描述（量子化的）强外场中“二次量子化”狄拉克理论。

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.

本文介绍了碳菁分子构型、聚集态及碳菁分子性质的结构效应的量子化理论与实验研究情况,综述了国内外者对碳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.

等效组态和等效组态原子的推求方法是量子化、结构化和原子物理研究的重要内容。

We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

我们描述一种（非量子化的）强外场中“二次量子化”狄拉克理论。

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.

本文介绍了碳菁分子型、聚集态及碳菁分子性质的应的量子化理论与实验况,综述了国内外者对碳菁分子的量子化计算方法的进展。

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.

等组态和非等组态原子光谱项的推求方法是量子化、化和原子物理的重要内容。

We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

我们描述一种（量子化的）中“二次量子化”狄拉克理论。

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.

本文介绍了碳菁分子构型、聚集态及碳菁分子性质的结构应的量子化理论与实验研究情况,综述了国内者对碳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.

组态和组态原子光谱项的推求方法是量子化、结构化和原子物理研究的重要内容。

We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

我们描述一种（非量子化的）强外场中“二次量子化”狄拉克理论。

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.

本文介绍了碳菁分子型、聚集态及碳菁分子性质的应的量子化理论与实验况,综述了国内外者对碳菁分子的量子化计算方法的进展。

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.

等组态和非等组态原子光谱项的推求方法是量子化、化和原子物理的重要内容。

We describe the “second quantized” Dirac theory in an (unquantized ) strong external field.

我们描述一种（非的）强外场中“二次”狄拉克理论。

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.

本文介绍了碳菁分构型、聚集态及碳菁分性质的结构效应的理论与实验研究情况,综述了国内外者对碳菁分的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、结构和原物理研究的重要内容。