Jones NC - Search Results

1

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. Among authors: jones nc. J Chem Phys. 2016 May 28;144(20):204305. doi: 10.1063/1.4949548. J Chem Phys. 2016. PMID: 27250304

2

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. Among authors: jones nc. J Chem Phys. 2011 Feb 28;134(8):084309. doi: 10.1063/1.3549812. J Chem Phys. 2011. PMID: 21361541

3

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. Among authors: jones nc. J Chem Phys. 2012 Mar 7;136(9):094310. doi: 10.1063/1.3692164. J Chem Phys. 2012. PMID: 22401443 Free article.

4

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. Among authors: jones nc. J Chem Phys. 2013 Jun 7;138(21):214317. doi: 10.1063/1.4807841. J Chem Phys. 2013. PMID: 23758381

5

Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations.

Śmiałek MA, Łabuda M, Guthmuller J, Hubin-Franskin MJ, Delwiche J, Duflot D, Mason NJ, Hoffmann SV, Jones NC, Limão-Vieira P. Śmiałek MA, et al. Among authors: jones nc. J Chem Phys. 2014 Sep 14;141(10):104311. doi: 10.1063/1.4894762. J Chem Phys. 2014. PMID: 25217920

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. Among authors: jones nc. 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. Among authors: jones nc. 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. Among authors: jones nc. 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. Among authors: jones nc. J Chem Phys. 2016 Mar 28;144(12):124302. doi: 10.1063/1.4944078. J Chem Phys. 2016. PMID: 27036443 Free article.

10

Valence and lowest Rydberg electronic states of phenol investigated by synchrotron radiation and theoretical methods.

Limão-Vieira P, Duflot D, Ferreira da Silva F, Lange E, Jones NC, Hoffmann SV, Śmiałek MA, Jones DB, Brunger MJ. Limão-Vieira P, et al. Among authors: jones nc, jones db. J Chem Phys. 2016 Jul 21;145(3):034302. doi: 10.1063/1.4955334. J Chem Phys. 2016. PMID: 27448882

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