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.

我们描述一种（非子化）强外场中“二次子化”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子化理论研究情况,综述了国内外者对碳菁分子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推求方法是子化、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.

我们描述一种（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构效应量子化理论与实验研究,述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推求方法是量子化、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.

我们描（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推求方法是量子化、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.

我们描述一种（非量的）强外场中“二次量”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量理论与实验研究情况,综述了国内外者对碳菁分的量计算方法的研究。

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光谱项的推求方法是量、结构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（非量子的）强外场中“二次量子”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理论与实验研究情况,综述了国内外者对碳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。

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.

等效组态和非等效组态原子光谱项的推求方法是量子化、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构型、聚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.

等效组和非等效组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。