Liu ZF - Search Results

1

Pyrimidine and s-triazine as structural motifs for ordered adsorption on Si(100): a first principles study.

Ng WK, Liu JW, Liu ZF. Ng WK, et al. Among authors: liu zf, liu jw. Phys Chem Chem Phys. 2015 Jul 14;17(26):16876-85. doi: 10.1039/c5cp01742d. Phys Chem Chem Phys. 2015. PMID: 26059283

2

A first principles study on the solvation and structure of SO4 2- (H2O)n, n=6-12.

Gao B, Liu ZF. Gao B, et al. Among authors: liu zf. J Chem Phys. 2004 Nov 1;121(17):8299-306. doi: 10.1063/1.1802011. J Chem Phys. 2004. PMID: 15511150

3

First principles study on the solvation and structure of C2O4(2-)(H2O)n, n = 6-12.

Gao B, Liu ZF. Gao B, et al. Among authors: liu zf. J Phys Chem A. 2005 Oct 13;109(40):9104-11. doi: 10.1021/jp052968t. J Phys Chem A. 2005. PMID: 16332018

4

Solvation effects on the intracluster elimination channels in M+(L)n, where M+= Mg+ and Ca+, L = CH3OH, and NH3, and n = 2-6.

Chan KW, Wu Y, Liu ZF. Chan KW, et al. Among authors: liu zf. J Phys Chem A. 2008 Sep 18;112(37):8542-50. doi: 10.1021/jp804156f. Epub 2008 Aug 27. J Phys Chem A. 2008. PMID: 18729438

5

Reaction mechanisms for size-dependent H loss in Mg+(H2O)n: solvation controlled electron transfer.

Siu CK, Liu ZF. Siu CK, et al. Among authors: liu zf. Phys Chem Chem Phys. 2005 Mar 7;7(5):1005-13. doi: 10.1039/b418787n. Phys Chem Chem Phys. 2005. PMID: 19791393

6

Dynamic factors in the reactions between the magic cluster Al(13)⁻ and HCl/HI.

Yuan QH, Li J, Liu ZF. Yuan QH, et al. Among authors: liu zf. Phys Chem Chem Phys. 2011 May 28;13(20):9871-9. doi: 10.1039/c0cp02187c. Epub 2011 Apr 19. Phys Chem Chem Phys. 2011. PMID: 21503328

7

The identification of a solvated electron pair in the gaseous clusters of Na(-)(H2O)n and Li(-)(H2O)n.

Zhang H, Liu ZF. Zhang H, et al. Among authors: liu zf. J Chem Phys. 2011 Aug 14;135(6):064309. doi: 10.1063/1.3622562. J Chem Phys. 2011. PMID: 21842935

8

The solvation of two electrons in the gaseous clusters of Na- (NH3)n and Li- (NH3)n.

Zhang H, Liu ZF. Zhang H, et al. Among authors: liu zf. J Chem Phys. 2012 Mar 28;136(12):124314. doi: 10.1063/1.3697968. J Chem Phys. 2012. PMID: 22462864

9

Large amplitude motion in cold monohydrated dihydrogen phosphate anions H2PO4(-)(H2O): infrared photodissociation spectroscopy combined with ab initio molecular dynamics simulations.

Jiang L, Sun ST, Heine N, Liu JW, Yacovitch TI, Wende T, Liu ZF, Neumark DM, Asmis KR. Jiang L, et al. Among authors: liu zf, liu jw. Phys Chem Chem Phys. 2014 Jan 28;16(4):1314-8. doi: 10.1039/c3cp54250e. Phys Chem Chem Phys. 2014. PMID: 24306270

10

Microhydrated dihydrogen phosphate clusters probed by gas phase vibrational spectroscopy and first principles calculations.

Sun ST, Jiang L, Liu JW, Heine N, Yacovitch TI, Wende T, Asmis KR, Neumark DM, Liu ZF. Sun ST, et al. Among authors: liu zf, liu jw. Phys Chem Chem Phys. 2015 Oct 21;17(39):25714-24. doi: 10.1039/c5cp02253c. Phys Chem Chem Phys. 2015. PMID: 26105043

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