Palmer MH - Search Results

1

The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations.

Palmer MH, Vrønning Hoffmann S, Jones NC, Coreno M, de Simone M, Grazioli C. Palmer MH, et al. J Chem Phys. 2018 Jun 7;148(21):214304. doi: 10.1063/1.5030657. J Chem Phys. 2018. PMID: 29884032

2

A theoretical study of the staggered and eclipsed forms of the dinuclear complex Mn Re(CO)10.

Palmer MH, Camp PJ, Tanjaroon C, Keck KS, Kukolich SG. Palmer MH, et al. J Chem Phys. 2004 Oct 15;121(15):7187-94. doi: 10.1063/1.1790991. J Chem Phys. 2004. PMID: 15473786

3

The electronic states of 1,2,3-triazole studied by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy, and a comparison with ab initio configuration interaction methods.

Palmer MH, Hoffmann SV, Jones NC, Head AR, Lichtenberger DL. Palmer MH, et al. J Chem Phys. 2011 Feb 28;134(8):084309. doi: 10.1063/1.3549812. J Chem Phys. 2011. PMID: 21361541

4

The electronic states of 1,2,4-triazoles: a study of 1H- and 1-methyl-1,2,4-triazole by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy and a comparison with ab initio configuration interaction computations.

Palmer MH, Camp PJ, Hoffmann SV, Jones NC, Head AR, Lichtenberger DL. Palmer MH, et al. J Chem Phys. 2012 Mar 7;136(9):094310. doi: 10.1063/1.3692164. J Chem Phys. 2012. PMID: 22401443 Free article.

5

The electronic states of pyridine-N-oxide studied by VUV photoabsorption and ab initio configuration interaction computations.

Palmer MH, Hoffmann SV, Jones NC, Smith ER, Lichtenberger DL. Palmer MH, et al. J Chem Phys. 2013 Jun 7;138(21):214317. doi: 10.1063/1.4807841. J Chem Phys. 2013. PMID: 23758381

6

The ionic states of iodobenzene studied by photoionization and ab initio configuration interaction and DFT computations.

Palmer MH, Ridley T, Hoffmann SV, Jones NC, Coreno M, de Simone M, Grazioli C, Biczysko M, Baiardi A. Palmer MH, et al. J Chem Phys. 2015 Apr 7;142(13):134301. doi: 10.1063/1.4916120. J Chem Phys. 2015. PMID: 25854237 Free article.

7

Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations.

Palmer MH, Ridley T, Hoffmann SV, Jones NC, Coreno M, de Simone M, Grazioli C, Biczysko M, Baiardi A, Limão-Vieira P. Palmer MH, et al. J Chem Phys. 2015 Apr 7;142(13):134302. doi: 10.1063/1.4916121. J Chem Phys. 2015. PMID: 25854238 Free article.

8

Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations.

Palmer MH, Ridley T, Hoffmann SV, Jones NC, Coreno M, de Simone M, Grazioli C, Zhang T, Biczysko M, Baiardi A, Peterson K. Palmer MH, et al. J Chem Phys. 2015 Oct 28;143(16):164303. doi: 10.1063/1.4933419. J Chem Phys. 2015. PMID: 26520509

9

Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene.

Palmer MH, Ridley T, Vrønning Hoffmann S, Jones NC, Coreno M, de Simone M, Grazioli C, Zhang T, Biczysko M, Baiardi A, Peterson KA. Palmer MH, et al. J Chem Phys. 2016 Mar 28;144(12):124302. doi: 10.1063/1.4944078. J Chem Phys. 2016. PMID: 27036443 Free article.

10

Combined theoretical and experimental study of the valence, Rydberg and ionic states of fluorobenzene.

Palmer MH, Ridley T, Vrønning Hoffmann S, Jones NC, Coreno M, de Simone M, Grazioli C, Zhang T, Biczysko M, Baiardi A, Peterson KA. Palmer MH, et al. J Chem Phys. 2016 May 28;144(20):204305. doi: 10.1063/1.4949548. J Chem Phys. 2016. PMID: 27250304

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