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	1.	Exploration of hydrogen bond networks and potential energy surfaces of methanol clusters using a two-stage clustering algorithm. [electronic resource] by Hsu, Po-Jen Ho, Kun-Lin Lin, Sheng-Hsien Kuo, Jer-Lai Producer: 20180129 In: Physical chemistry chemical physics : PCCP vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Vibrational spectra of small methylamine clusters accessed by an ab initio anharmonic approach. [electronic resource] by Huang, Qian-Rui Li, Ying-Cheng Ho, Kun-Lin Kuo, Jer-Lai Producer: 20180314 In: Physical chemistry chemical physics : PCCP vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	An ab initio anharmonic approach to study vibrational spectra of small ammonia clusters. [electronic resource] by Ho, Kun-Lin Lee, Lo-Yun Katada, Marusu Fujii, Asuka Kuo, Jer-Lai Producer: 20180130 In: Physical chemistry chemical physics : PCCP vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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