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Prediction of Vibrational Spectra by Computational Chemistry. Ab initio Molecular Orbital Calculation of Vibrational Frequencies and infrared Intensities of Gas Phase Dichloromethane Molecules CH2Cl2, CHDCl2 and CD2Cl2.

机译：计算化学预测振动光谱。 AB Initio分子轨道计算振动频率和气相二氯甲烷分子CH 2 Cl 2，CHDCl2和CD2Cl2的红外浓度。

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Kazutoshi TANABE; Takatoshi MATSUMOTO; Seiji TSUZUKI;
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年度 2002
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Prediction of Vibrational Spectra by Computational Chemistry. Ab initio Molecular Orbital Calculation of Vibrational Frequencies and infrared Intensities of Gas Phase Dichloromethane Molecules CH2Cl2, CHDCl2 and CD2Cl2.

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