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。

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与实验研究情况,综述了国内外者对碳菁分子的量子化计法的研究进展。

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、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（非化）强外场中“二次化”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.

本文介绍了碳构型、聚集态及碳性质结构效应化理论与实验研究情况,综述了国内外者对碳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光谱项推求方法是化、结构化和原物理研究重要内容。

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

我们描述一种（非子化的）强外场中“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、聚集及碳菁分子性质的结构应的子化理论与实验研究情况,综述了国内外者对碳菁分子的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.

等和非等原子光谱项的推求方法是子化、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（非化）强外场中“二次化”狄拉克理。

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结构效应化理验研究情况,综述了国内外者对碳菁分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光谱项推求方法是化、结构化和原物理研究重要内容。

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

我们描一种（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、聚集态及碳菁分子结构效应量子化理论与实验研究情,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、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”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、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（非化）强外场中“二次化”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.

本文介绍了碳构型、聚集态及碳性质结构效应化理论与实验研究情况,综述了国内外者对碳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光谱项推求方法是化、结构化和原物理研究重要内容。

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.

等效组态和非等效组态原子光谱项的推求方法是量子、构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.

本文介绍分构型、聚集态及分性质的结构效应的理论与实验研究情况,综述国内外者对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。