The infrared spectrum is mostly dependent on the molecular vibration and molecular structures.

红外吸收光谱主要与分子振动和分子结构有关.

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Highly excited molecular vibration exhibits semi - classical nonlinearity due to its strong couplings among the vibrational modes.

对于分子的高激发振动体系,由于其振动模间有强烈的耦合,会显现接近经典的非线性性质.

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The intrinsic frequency of molecular - vibration of nonmetal binary hydrides is calculated with vibration theory.

提出了非金属二元氢化物分子振动固有频率的计算原理与方法.

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