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	1.	Theoretical studies on the role of pi-electron delocalization in determining the conformation of N-benzylideneaniline with three types of LMO basis sets. [electronic resource] by Bao, Peng Yu, Zhong-Heng Producer: 20070608 In: Journal of computational chemistry vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	New procedure to evaluate aromaticity at the density functional theory, Hartree-Fock, and post-self-consistent field levels. [electronic resource] by Bao, Peng Yu, Zhong-Heng Producer: 20110325 In: Journal of computational chemistry vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Restricted geometry optimization: a different way to estimate stabilization energies for aromatic molecules of various types. [electronic resource] by Bao, Peng Yu, Zhong-Heng Producer: 20070925 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Bonding of seven carbonyl groups to a single metal atom: theoretical study of M(CO)n (M = Ti, Zr, Hf; n = 7, 6, 5, 4). [electronic resource] by Luo, Qiong Li, Qian-Shu Yu, Zhong Heng Xie, Yaoming King, R Bruce Schaefer, Henry F Producer: 20080718 In: Journal of the American Chemical Society vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Theoretical studies on novel main group metallocene-like complexes involving planar hexacoordinate carbon eta6-B6C2- ligand. [electronic resource] by Luo, Qiong Zhang, Xiu Hui Huang, Ke Long Liu, Su Qin Yu, Zhong Heng Li, Qian Shu Producer: 20070803 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)