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Items: 1 to 20 of 449

1.

Limonene: electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron scattering, He(I) photoelectron spectroscopy and ab initio calculations.

Śmiałek MA, Hubin-Franskin MJ, Delwiche J, Duflot D, Mason NJ, Vrønning-Hoffmann S, de Souza GG, Ferreira Rodrigues AM, Rodrigues FN, Limão-Vieira P.

Phys Chem Chem Phys. 2012 Feb 14;14(6):2056-64. doi: 10.1039/c2cp22847e. Epub 2012 Jan 9.

PMID:
22231475
2.

Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations.

Limão-Vieira P, Duflot D, Giuliani A, Vasekova E, Lourenço JM, Santos PM, Hoffmann SV, Mason NJ, Delwiche J, Hubin-Franskin MJ.

J Phys Chem A. 2008 Apr 3;112(13):2782-93. doi: 10.1021/jp7107939. Epub 2008 Mar 11.

PMID:
18331010
3.

Valence shell electronic spectroscopy of isoprene studied by theoretical calculations and by electron scattering, photoelectron, and absolute photoabsorption measurements.

Martins G, Ferreira-Rodrigues AM, Rodrigues FN, de Souza GG, Mason NJ, Eden S, Duflot D, Flament JP, Hoffmann SV, Delwiche J, Hubin-Franskin MJ, Limão-Vieira P.

Phys Chem Chem Phys. 2009 Dec 21;11(47):11219-31. doi: 10.1039/b916620c. Epub 2009 Oct 21.

PMID:
20024391
4.

Electronic State Spectroscopy of Halothane As Studied by ab Initio Calculations, Vacuum Ultraviolet Synchrotron Radiation, and Electron Scattering Methods.

da Silva FF, Duflot D, Hoffmann SV, Jones NC, Rodrigues FN, Ferreira-Rodrigues AM, de Souza GG, Mason NJ, Eden S, Limão-Vieira P.

J Phys Chem A. 2015 Aug 6;119(31):8503-11. doi: 10.1021/acs.jpca.5b05308. Epub 2015 Jul 28.

PMID:
26171941
5.

The electronic states of pyrimidine studied by VUV photoabsorption and electron energy-loss spectroscopy.

da Silva FF, Almeida D, Martins G, Milosavljević AR, Marinković BP, Hoffmann SV, Mason NJ, Nunes Y, Garcia G, Limão-Vieira P.

Phys Chem Chem Phys. 2010 Jul 7;12(25):6717-31. doi: 10.1039/b927412j. Epub 2010 Apr 28.

PMID:
20428528
6.

Electronic state spectroscopy of methyl formate probed by high resolution VUV photoabsorption, He(i) photoelectron spectroscopy and ab initio calculations.

Nunes Y, Martins G, Mason NJ, Duflot D, Hoffmann SV, Delwiche J, Hubin-Franskin MJ, Limão-Vieira P.

Phys Chem Chem Phys. 2010 Dec 28;12(48):15734-43. doi: 10.1039/c0cp00051e. Epub 2010 Aug 19.

PMID:
20725654
7.

Electronic state spectroscopy of 1,4-pentadiene as studied by VUV photoabsorption spectroscopy and ab initio calculations.

Sério S, Nunes Y, Hoffmann SV, Mason NJ, Duflot D, Limão-Vieira P.

J Phys Chem A. 2012 Aug 9;116(31):8176-84. doi: 10.1021/jp305905j. Epub 2012 Jul 31.

PMID:
22849371
8.

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.

J Chem Phys. 2014 Sep 14;141(10):104311. doi: 10.1063/1.4894762.

PMID:
25217920
9.

Valence and Ionic Lowest-Lying Electronic States of Isobutyl Formate Studied by High-Resolution Vacuum Ultraviolet Photoabsorption, Photoelectron Spectroscopy, and Ab Initio Calculations.

Śmiałek MA, Łabuda M, Guthmuller J, Hoffmann SV, Jones NC, MacDonald MA, Zuin L, Mason NJ, Limão-Vieira P.

J Phys Chem A. 2015 Aug 13;119(32):8647-56. doi: 10.1021/acs.jpca.5b06053. Epub 2015 Jul 31.

PMID:
26176891
10.

Toluene Valence and Rydberg Excitations as Studied by ab initio Calculations and Vacuum Ultraviolet (VUV) Synchrotron Radiation.

Serralheiro C, Duflot D, da Silva FF, Hoffmann SV, Jones NC, Mason NJ, Mendes B, Limão-Vieira P.

J Phys Chem A. 2015 Aug 27;119(34):9059-69. doi: 10.1021/acs.jpca.5b05080. Epub 2015 Aug 13.

PMID:
26244250
11.

Electronic states of F2CO as studied by electron energy-loss spectroscopy and ab initio calculations.

Kato H, Nunes Y, Duflot D, Limão-Vieira P, Tanaka H.

J Phys Chem A. 2011 Apr 7;115(13):2708-18. doi: 10.1021/jp111063y. Epub 2011 Mar 15.

PMID:
21405040
12.
13.

Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations.

Ferreira da Silva F, Lange E, Limão-Vieira P, Jones NC, Hoffmann SV, Hubin-Franskin MJ, Delwiche J, Brunger MJ, Neves RF, Lopes MC, de Oliveira EM, da Costa RF, Varella MT, Bettega MH, Blanco F, García G, Lima MA, Jones DB.

J Chem Phys. 2015 Oct 14;143(14):144308. doi: 10.1063/1.4932603.

PMID:
26472380
14.

Photoionization and dissociation of the monoterpene limonene: mass spectrometric and computational investigation.

Fang W, Gong L, Shan X, Zhao Y, Liu F, Wang Z, Sheng L.

J Mass Spectrom. 2011 Nov;46(11):1152-9. doi: 10.1002/jms.2002.

PMID:
22124987
15.

Electronic states of tetrahydrofurfuryl alcohol (THFA) as studied by VUV spectroscopy and ab initio calculations.

Limão-Vieira P, Duflot D, Hubin-Franskin MJ, Delwiche J, Hoffmann SV, Chiari L, Jones DB, Brunger MJ, Lopes MC.

J Phys Chem A. 2014 Aug 21;118(33):6425-34. doi: 10.1021/jp501634w. Epub 2014 Apr 28.

PMID:
24742321
16.
17.

Flexible H2O2 in water: electronic structure from photoelectron spectroscopy and ab initio calculations.

Thürmer S, Seidel R, Winter B, Ončák M, Slavíček P.

J Phys Chem A. 2011 Jun 16;115(23):6239-49. doi: 10.1021/jp111674s. Epub 2011 Feb 21.

PMID:
21332235
18.

Electronic excitation of carbonyl sulphide (COS) by high-resolution vacuum ultraviolet photoabsorption and electron-impact spectroscopy in the energy region from 4 to 11 eV.

Limão-Vieira P, Ferreira da Silva F, Almeida D, Hoshino M, Tanaka H, Mogi D, Tanioka T, Mason NJ, Hoffmann SV, Hubin-Franskin MJ, Delwiche J.

J Chem Phys. 2015 Feb 14;142(6):064303. doi: 10.1063/1.4907200.

PMID:
25681902
19.

The VUV electronic spectroscopy of acetone studied by synchrotron radiation.

Nobre M, Fernandes A, Ferreira da Silva F, Antunes R, Almeida D, Kokhan V, Hoffmann SV, Mason NJ, Eden S, Limão-Vieira P.

Phys Chem Chem Phys. 2008 Jan 28;10(4):550-60. doi: 10.1039/b708580j. Epub 2007 Nov 16.

PMID:
18183316
20.

VUV electronic state spectroscopy of 1,1-difluoroethene and difluorochloromethane by high resolution synchrotron radiation.

Limão-Vieira P, Vasekova E, Raja Sekhar BN, Mason NJ, Hoffmann SV.

Phys Chem Chem Phys. 2006 Nov 7;8(41):4766-72. Epub 2006 Sep 26.

PMID:
17043720

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