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Quoted phrase not found in phrase index: "1,4-difluorobenzene"
Page 1
Solvation of O(2)(-) and O(4)(-) by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy.
Kang C, Troyer JL, Robertson EM, Rothgeb DW, Hossain E, Wyrwas RB, Parmenter CS, Jarrold CC. Kang C, et al. J Chem Phys. 2008 Mar 14;128(10):104309. doi: 10.1063/1.2838849. J Chem Phys. 2008. PMID: 18345890
Anion photoelectron spectra of the O(2)(-) . arene and O(4)(-) . arene complexes with p-xylene and p-difluorobenzene are presented and analyzed with the aid of calculations on the anions and corresponding neutrals. ...A peak found at 4.36(2) eV in the photoelectron …
Anion photoelectron spectra of the O(2)(-) . arene and O(4)(-) . arene complexes with p-xylene and p-difluorobenzene are prese …
Reactions within p-difluorobenzene/methanol heterocluster ions: a detailed experimental and theoretical investigation.
Shores KS, Charlebois JP, Chiang CT, DeLeon RL, Freindorf M, Furlani TR, Garvey JF. Shores KS, et al. J Phys Chem A. 2009 Mar 19;113(11):2268-74. doi: 10.1021/jp808413c. J Phys Chem A. 2009. PMID: 19239212
The reactivity of p-difluorobenzene/methanol cluster ions has been investigated by using triple quadrupole mass spectrometry and DFT calculations. The present study was performed in light of a recent investigation of p-difluorobenzene/methanol (P = F-C …
The reactivity of p-difluorobenzene/methanol cluster ions has been investigated by using triple quadrupole mass spectrometry a …
Complex and Sustained Quantum Beating Patterns in a Classic IVR System: The 3(1)5(1) Level in S1 p-Difluorobenzene.
Midgley J, Davies JA, Reid KL. Midgley J, et al. J Phys Chem Lett. 2014 Jul 17;5(14):2484-7. doi: 10.1021/jz501135b. Epub 2014 Jul 8. J Phys Chem Lett. 2014. PMID: 26277820
Using picosecond time-resolved photoelectron imaging, we have studied the intramolecular vibrational energy redistribution (IVR) dynamics that occur following the excitation of the 3(1)5(1) level, which lies 2068 cm(-1) above the S1 origin in p-difluorobenzene. Our …
Using picosecond time-resolved photoelectron imaging, we have studied the intramolecular vibrational energy redistribution (IVR) dynamics th …
The intramolecular vibrational energy redistribution threshold in S(1) deuterated p-difluorobenzene.
Duca MD. Duca MD. Spectrochim Acta A Mol Biomol Spectrosc. 2004 Sep;60(11):2667-71. doi: 10.1016/j.saa.2004.01.005. Spectrochim Acta A Mol Biomol Spectrosc. 2004. PMID: 15294258
The intramolecular vibrational energy redistribution (IVR) in S(1) deuterated p-difluorobenzene (pDFB-d(4) or -d(4)) has been studied to determine the IVR threshold. ...Congestion of the dispersed fluorescence in this molecule first appears as the vibrational level …
The intramolecular vibrational energy redistribution (IVR) in S(1) deuterated p-difluorobenzene (pDFB-d(4) or -d(4)) has been …
A velocity map ion imaging study of difluorobenzene-water complexes: binding energies and recoil distributions.
Bellm SM, Moulds RJ, van Leeuwen MP, Lawrance WD. Bellm SM, et al. J Chem Phys. 2008 Mar 21;128(11):114314. doi: 10.1063/1.2896081. J Chem Phys. 2008. PMID: 18361578 Free article.
Recoil energy distributions for dissociation of p-difluorobenzene-H(2)O have been measured from the 3(1), 5(2), and 3(1)5(1) levels of the excited electronic state. ...These recoil energies are 60% larger than was observed for the dissociation of p-difluor
Recoil energy distributions for dissociation of p-difluorobenzene-H(2)O have been measured from the 3(1), 5(2), and 3(1)5(1) l …
Vibrational spectra and trace determination of p-difluorobenzene and ethylbenzene.
Wang J, Zhu R, Qin C, Wang Y, Zhang S, Zhang B. Wang J, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2013 Apr 15;107:1-7. doi: 10.1016/j.saa.2013.01.043. Epub 2013 Jan 26. Spectrochim Acta A Mol Biomol Spectrosc. 2013. PMID: 23416902
In this work, the structures and normal vibrations of p-difluorobenzene and ethylbenzene in the first excited state have been studied using resonant two-photon ionization spectrum and ab initio quantum chemical calculations. A vibronic spectrum of p-difluo
In this work, the structures and normal vibrations of p-difluorobenzene and ethylbenzene in the first excited state have been …
Ionized o-, m-, and p-difluorobenzene dissociate through ring-opened intermediates: a TPEPICO investigation.
Boulanger AM, Holland DM, Shaw DA, Mayer PM. Boulanger AM, et al. J Am Soc Mass Spectrom. 2009 Jan;20(1):20-4. doi: 10.1016/j.jasms.2008.09.020. Epub 2008 Sep 25. J Am Soc Mass Spectrom. 2009. PMID: 18926721 Free article.
Threshold photoelectron photoion coincidence (TPEPICO) experiments have shown that o-, m-, and p-difluorobenzene ions dissociate via a common, ring-opened intermediate and not via ionized p-difluorobenzene. Rice-Ramsperger-Kassel-Marcus (RRKM) modeling …
Threshold photoelectron photoion coincidence (TPEPICO) experiments have shown that o-, m-, and p-difluorobenzene ions dissocia …
Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states.
Moulds RJ, Buntine MA, Lawrance WD. Moulds RJ, et al. J Chem Phys. 2004 Sep 8;121(10):4635-41. doi: 10.1063/1.1772355. J Chem Phys. 2004. PMID: 15332894
As there is little difference in the comparable regions of the benzene-Ar and p-difluorobenzene-Ar PESs, the overestimation is expected to be similar for p-difluorobenzene-Ar. ...This barrier is less than the 240 cm(-1) energy of 30(2), the vibrational …
As there is little difference in the comparable regions of the benzene-Ar and p-difluorobenzene-Ar PESs, the overestimation is …
Recoil energy distributions for dissociation of the van der Waals molecule p-difluorobenzene-Ar with 450-3000 cm(-1) excess energy.
Bellm SM, Lawrance WD. Bellm SM, et al. J Chem Phys. 2005 Mar 8;122(10):104305. doi: 10.1063/1.1858434. J Chem Phys. 2005. PMID: 15836313
Velocity map imaging has been used to measure the distributions of translational energy released in the dissociation of p-difluorobenzene-Ar van der Waals complexes from the 5(1), 3(1), 5(2), 3(1)5(1), 5(3), 3(2), and 3(2)5(1) states. ...
Velocity map imaging has been used to measure the distributions of translational energy released in the dissociation of p-difluoro
Contrasting roles of the N-methyl-D-aspartate receptor in the production of immobilization by conventional and aromatic anesthetics.
Eger EI 2nd, Liao M, Laster MJ, Won A, Popovich J, Raines DE, Solt K, Dutton RC, Cobos FV 2nd, Sonner JM. Eger EI 2nd, et al. Anesth Analg. 2006 May;102(5):1397-406. doi: 10.1213/01.ANE.0000219019.91281.51. Anesth Analg. 2006. PMID: 16632817
To test this hypothesis, we measured the effect of IV infusion of the NMDA blockers dizocilpine (MK-801) and (R)-4-(3-phosphonopropyl) piperazine-2-carboxylic acid (CPP) to decrease the MAC (the minimum alveolar concentration of anesthetic that prevents movement in 50% of subject …
To test this hypothesis, we measured the effect of IV infusion of the NMDA blockers dizocilpine (MK-801) and (R)-4-(3-phosphonopropyl) piper …
26 results