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Daiqian Xie: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Yong Wu, Daiqian Xie, Ying Xue
Ab initio studies for the photodissociation mechanism of hydroxyacetone. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2003, v:24, n:8, pp:931-938 [Journal] - 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. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:12, pp:1487-1495 [Journal] - Jun Zeng, Daiqian Xie
Hydrogen bonding and solvent effects on the lowest 1(n, *) excitations of triazines in water. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:6, pp:813-822 [Journal] - Hua Zhu, Daiqian Xie, Guosen Yan
Theoretical studies for structures and energetics of RgnN2O (RgHe, Ne, Ar) clusters. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2003, v:24, n:15, pp:1839-1845 [Journal] - Daiqian Xie, Jun Zeng
Electronic excitations of green fluorescent proteins: Protonation states of chromophore model compound in solutions. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2005, v:26, n:14, pp:1487-1496 [Journal] - 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. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2006, v:27, n:9, pp:1045-1053 [Journal]
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