Peng Bao

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2011

3 Peng Zhang, Peng Bao, Jiali Gao: Dipole preserving and polarization consistent charges. Journal of Computational Chemistry 32(10): 2127-2139 (2011)

2 Peng Bao, Zhong-Heng Yu: New procedure to evaluate aromaticity at the density functional theory, Hartree-Fock, and post-self-consistent field levels. Journal of Computational Chemistry 32(2): 248-259 (2011)

2006

1 Peng Bao, Zhong-Heng Yu: Theoretical studies on the role of -electron delocalization in determining the conformation of N-benzylideneaniline with three types of LMO basis sets. Journal of Computational Chemistry 27(7): 809-824 (2006)

	2011
3		Peng Zhang, Peng Bao, Jiali Gao: Dipole preserving and polarization consistent charges. Journal of Computational Chemistry 32(10): 2127-2139 (2011)
2		Peng Bao, Zhong-Heng Yu: New procedure to evaluate aromaticity at the density functional theory, Hartree-Fock, and post-self-consistent field levels. Journal of Computational Chemistry 32(2): 248-259 (2011)
	2006
1		Peng Bao, Zhong-Heng Yu: Theoretical studies on the role of -electron delocalization in determining the conformation of N-benzylideneaniline with three types of LMO basis sets. Journal of Computational Chemistry 27(7): 809-824 (2006)

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