Hochlaf M - Search Results

1

Vacuum ultraviolet pulsed-field ionization-photoelectron study of H2S in the energy range of 10-17 eV.

Hochlaf M, Weitzel KM, Ng CY. Hochlaf M, et al. J Chem Phys. 2004 Apr 15;120(15):6944-56. doi: 10.1063/1.1669386. J Chem Phys. 2004. PMID: 15267593

2

Ion-pair formation observed in a pulsed-field ionization photoelectron spectroscopic study of HF.

Yencha AJ, Lopes MC, King GC, Hochlaf M, Song Y, Ng CY. Yencha AJ, et al. Among authors: hochlaf m. Faraday Discuss. 2000;(115):355-62; discussion 407-29. doi: 10.1039/a909277c. Faraday Discuss. 2000. PMID: 11040518

3

Theoretical investigations of the N2H2+ cation and of its reactivity.

Palaudoux J, Hochlaf M. Palaudoux J, et al. Among authors: hochlaf m. J Chem Phys. 2004 Jul 22;121(4):1782-9. doi: 10.1063/1.1765097. J Chem Phys. 2004. PMID: 15260728

4

A theoretical and experimental study of the SO2(2+) dication.

Hochlaf M, Eland JH. Hochlaf M, et al. J Chem Phys. 2004 Apr 8;120(14):6449-60. doi: 10.1063/1.1652544. J Chem Phys. 2004. PMID: 15267534

5

Vacuum ultraviolet pulsed field ionization study of ND3: accurate thermochemistry for the ND2-ND2+ and ND3-ND3+ system.

Qian XM, Lau KC, He GZ, Ng CY, Hochlaf M. Qian XM, et al. Among authors: hochlaf m. J Chem Phys. 2004 May 8;120(18):8476-84. doi: 10.1063/1.1691406. J Chem Phys. 2004. PMID: 15267773

6

A study of the mode-selective trans--cis isomerization in HONO using ab initio methodology.

Richter F, Hochlaf M, Rosmus P, Gatti F, Meyer HD. Richter F, et al. Among authors: hochlaf m. J Chem Phys. 2004 Jan 15;120(3):1306-17. doi: 10.1063/1.1632471. J Chem Phys. 2004. PMID: 15268256

7

A vacuum ultraviolet pulsed field ionization-photoelectron study of cyanogen cation in the energy range of 13.2-15.9 eV.

Hochlaf M, Baer T, Qian XM, Ng CY. Hochlaf M, et al. J Chem Phys. 2005 Oct 8;123(14):144302. doi: 10.1063/1.2037607. J Chem Phys. 2005. PMID: 16238386

8

Single and double photoionizations of methanal (formaldehyde).

Hochlaf M, Eland JH. Hochlaf M, et al. J Chem Phys. 2005 Oct 22;123(16):164314. doi: 10.1063/1.2090227. J Chem Phys. 2005. PMID: 16268704

9

Quartet states of the acetylene cation: electronic structure calculations and spin-orbit coupling terms.

Hochlaf M, Taylor S, Eland JH. Hochlaf M, et al. J Chem Phys. 2006 Dec 7;125(21):214301. doi: 10.1063/1.2400029. J Chem Phys. 2006. PMID: 17166015

10

Butterfly C2H2++: new way for the decomposition of the acetylene dication.

Palaudoux J, Hochlaf M. Palaudoux J, et al. Among authors: hochlaf m. J Chem Phys. 2007 Jan 28;126(4):044302. doi: 10.1063/1.2431642. J Chem Phys. 2007. PMID: 17286465

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