Daiqian Xie

2009
10	EE	Hua Zhu, Daiqian Xie: N2O in small para-hydrogen clusters: Structures and energetics. Journal of Computational Chemistry 30(6): 841-846 (2009)
2008
9	EE	Yong Wu, Lu Jin, Ying Xue, Daiqian Xie, Chan Kyung Kim, Yong Guo, Guosen Yan: Theoretical study on the hydrolysis mechanism of N, N-dimethyl-N'-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model. Journal of Computational Chemistry 29(8): 1222-1232 (2008)
2007
8	EE	Yuanqiang Zhu, Yong Guo, Lidong Zhang, Daiqian Xie: A computational investigation on the sequential rearrangement mechanism of 2-allyl-2, 4, 5-hexatrienaldehyde involving [1, 5]-hydrogen migration and 8pi-electrocyclization. Journal of Computational Chemistry 28(13): 2164-2169 (2007)
2006
7	EE	Hua Zhu, Yong Guo, Ying Xue, Daiqian Xie: Ab initio potential energy surface and predicted microwave spectra for ArOCS dimer and structures of ArnOCS (n = 2-14) clusters. Journal of Computational Chemistry 27(9): 1045-1053 (2006)
2005
6	EE	Ying Xue, Chan Kyung Kim, Yong Guo, Daiqian Xie, Guosen Yan: DFT study and Monte Carlo simulation on proton transfers of 2-amino-2-oxazoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline in the gas phase and in water. Journal of Computational Chemistry 26(10): 994-1005 (2005)
5	EE	Daiqian Xie, Jun Zeng: Electronic excitations of green fluorescent proteins: Protonation states of chromophore model compound in solutions. Journal of Computational Chemistry 26(14): 1487-1496 (2005)
2004
4	EE	Daiqian Xie, Jun Zeng: Hydrogen bonding and solvatochromatic shift of the lowest 1(n, *) excitation of s-tetrazine in its hydrated clusters and dilute solutions. Journal of Computational Chemistry 25(12): 1487-1495 (2004)
3	EE	Jun Zeng, Daiqian Xie: Hydrogen bonding and solvent effects on the lowest 1(n, *) excitations of triazines in water. Journal of Computational Chemistry 25(6): 813-822 (2004)
2003
2	EE	Hua Zhu, Daiqian Xie, Guosen Yan: Theoretical studies for structures and energetics of RgnN2O (RgHe, Ne, Ar) clusters. Journal of Computational Chemistry 24(15): 1839-1845 (2003)
1	EE	Yong Wu, Daiqian Xie, Ying Xue: Ab initio studies for the photodissociation mechanism of hydroxyacetone. Journal of Computational Chemistry 24(8): 931-938 (2003)

Coauthor Index

1	Yong Guo	[6] [7] [8] [9]
2	Lu Jin	[9]
3	Chan Kyung Kim	[6] [9]
4	Yong Wu	[1] [9]
5	Ying Xue	[1] [6] [7] [9]
6	Guosen Yan	[2] [6] [9]
7	Jun Zeng	[3] [4] [5]
8	Lidong Zhang	[8]
9	Hua Zhu	[2] [7] [10]
10	Yuanqiang Zhu	[8]

Colors in the list of coauthors