Zhang HX - Search Results

1

Metallophilic attractions between d8-d10 heterometallic compounds trans-[Pt(PH3)2(CN)2] and M(PH3)2+ (M=Ag or Cu): Ab initio study.

Xia BH, Zhang HX, Jiao YQ, Pan QJ, Li ZS, Sun CC. Xia BH, et al. Among authors: zhang hx. J Chem Phys. 2004 Jun 22;120(24):11487-92. doi: 10.1063/1.1753563. J Chem Phys. 2004. PMID: 15268183

2

Metal-metal interactions in heterobimetallic d8-d10 complexes. Structures and spectroscopic investigation of [M'M' '(mu-dcpm)2(CN)2]+ (M' = Pt, Pd; M' ' = Cu, Ag, Au) and related complexes by UV-vis absorption and resonance Raman spectroscopy and ab initio calculations.

Xia BH, Zhang HX, Che CM, Leung KH, Phillips DL, Zhu N, Zhou ZY. Xia BH, et al. Among authors: zhang hx. J Am Chem Soc. 2003 Aug 27;125(34):10362-74. doi: 10.1021/ja0355325. J Am Chem Soc. 2003. PMID: 12926961

3

An ab initio study on luminescent properties and aurophilic attraction of binuclear gold(I) complexes with phosphinothioether ligands.

Pan QJ, Zhang HX. Pan QJ, et al. Among authors: zhang hx. Inorg Chem. 2004 Jan 26;43(2):593-601. doi: 10.1021/ic0300159. Inorg Chem. 2004. PMID: 14731021

4

Strong electronic couplings between ferrocenyl centers mediated by bis-ethynyl/butadiynyl diruthenium bridges.

Xu GL, Crutchley RJ, DeRosa MC, Pan QJ, Zhang HX, Wang X, Ren T. Xu GL, et al. Among authors: zhang hx. J Am Chem Soc. 2005 Sep 28;127(38):13354-63. doi: 10.1021/ja0534452. J Am Chem Soc. 2005. PMID: 16173769

5

Electronic structures and spectroscopic properties of nitrido-osmium(VI) complexes with acetylide ligands [OsN(C[Triple Bond]CR)4]- R=H, CH3, and Ph by density functional theory calculation.

Zhang YH, Xia BH, Pan QJ, Zhang HX. Zhang YH, et al. Among authors: zhang hx. J Chem Phys. 2006 Apr 14;124(14):144309. doi: 10.1063/1.2189220. J Chem Phys. 2006. PMID: 16626198

6

Theoretical studies of the spectroscopic properties of [Pt(trpy)C[triple bond]CR]+ (trpy = 2,2',6',2"-terpyridine; R = H, CH2OH, and C6H5).

Zhou X, Zhang HX, Pan QJ, Xia BH, Tang AC. Zhou X, et al. Among authors: zhang hx. J Phys Chem A. 2005 Oct 6;109(39):8809-18. doi: 10.1021/jp0503359. J Phys Chem A. 2005. PMID: 16834284

7

Ab initio study of the spectroscopy of CH3N and CH3CH2N.

Hou CY, Zhang HX, Sun CC. Hou CY, et al. Among authors: zhang hx. J Phys Chem A. 2006 Aug 31;110(34):10260-6. doi: 10.1021/jp060528b. J Phys Chem A. 2006. PMID: 16928116

8

Theoretical studies on the low-lying electronic states of the HSO neutral radical and its cation.

Li BT, Wei ZZ, Zhang HX, Sun CC. Li BT, et al. Among authors: zhang hx. J Phys Chem A. 2006 Sep 14;110(36):10643-50. doi: 10.1021/jp063003s. J Phys Chem A. 2006. PMID: 16956247

9

Theoretical insight into electronic structures and spectroscopic properties of [Pt2(pop)4]4-, [Pt2(pcp)4]4-, and related derivatives (pop = P2O5H2(2-) and pcp = P2O4CH4(2-)).

Pan QJ, Fu HG, Yu HT, Zhang HX. Pan QJ, et al. Among authors: zhang hx. Inorg Chem. 2006 Oct 16;45(21):8729-35. doi: 10.1021/ic060336v. Inorg Chem. 2006. PMID: 17029384

10

A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method.

Wei ZZ, Li BT, Zhang HX, Sun CC, Han KL. Wei ZZ, et al. Among authors: zhang hx. J Comput Chem. 2007 Jan 30;28(2):467-77. doi: 10.1002/jcc.20538. J Comput Chem. 2007. PMID: 17186486

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