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Items: 1 to 20 of 117

1.

Calculations of cross-sections, dissociation rate constants and transport coefficients of Xe2+ colliding with Xe.

Van de Steen C, Benhenni M, Kalus R, Ćosić R, Illésová S, Gadéa FX, Yousfi M.

Phys Chem Chem Phys. 2019 Mar 27;21(13):7029-7038. doi: 10.1039/c9cp00338j.

PMID:
30874260
2.

First principles transport coefficients and reaction rates of Ar2(+) ions in argon for cold plasma jet modeling.

Chicheportiche A, Stachoň M, Benhenni M, Gadéa FX, Kalus R, Yousfi M.

J Chem Phys. 2014 Oct 7;141(13):134302. doi: 10.1063/1.4896613.

PMID:
25296801
3.

Ion collision cross sections and transport coefficients extended to intermediate energies and reduced electric fields for He(2)(+) ions colliding with He.

Chicheportiche A, Benhenni M, Yousfi M, Lepetit B, Kalus R, Gadea FX.

Phys Rev E Stat Nonlin Soft Matter Phys. 2013 Oct;88(4):043104. Epub 2013 Oct 23.

PMID:
24229290
4.
5.

Ab initio transport coefficients of Ar⁺ ions in Ar for cold plasma jet modeling.

Chicheportiche A, Lepetit B, Gadéa FX, Benhenni M, Yousfi M, Kalus R.

Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Jun;89(6):063102. Epub 2014 Jun 10.

PMID:
25019899
6.

Interruption of electronically excited Xe dimer formation by the photoassociation of Xe(6s[3/2]2)-Xe(5p(6) (1)S0) thermal collision pairs.

Galvin TC, Wagner CJ, Eden JG.

J Chem Phys. 2016 Jun 28;144(24):244308. doi: 10.1063/1.4953864.

PMID:
27369516
7.

Ab initio state-specific N2 + O dissociation and exchange modeling for molecular simulations.

Luo H, Kulakhmetov M, Alexeenko A.

J Chem Phys. 2017 Feb 21;146(7):074303. doi: 10.1063/1.4975770.

PMID:
28228027
8.

Inelastic vibrational dynamics of CS in collision with H2 using a full-dimensional potential energy surface.

Yang B, Zhang P, Qu C, Stancil PC, Bowman JM, Balakrishnan N, Forrey RC.

Phys Chem Chem Phys. 2018 Nov 21;20(45):28425-28434. doi: 10.1039/c8cp05819a.

PMID:
30406236
9.

Is this a chemical bond? A theoretical study of Ng2@C60 (Ng=He, Ne, Ar, Kr, Xe).

Krapp A, Frenking G.

Chemistry. 2007;13(29):8256-70.

PMID:
17639524
10.

Measured and calculated SF-6 collision and swarm ion transport data in SF6 -Ar and SF6 -Xe mixtures.

Benhenni M, de Urquijo J, Yousfi M, Hernandez-Avila JL, Merbahi N, Hinojosa G, Eichwald O.

Phys Rev E Stat Nonlin Soft Matter Phys. 2005 Mar;71(3 Pt 2B):036405. Epub 2005 Mar 17.

PMID:
15903586
11.

Collision-induced dissociation mechanisms of [Li(uracil)]+.

Rodríguez-Fernández R, Vázquez SA, Martínez-Núñez E.

Phys Chem Chem Phys. 2013 May 28;15(20):7628-37. doi: 10.1039/c3cp50564b. Epub 2013 Apr 17.

PMID:
23591746
12.

Theoretical investigation of the dynamics of O((1)D→(3)P) electronic quenching by collision with Xe.

Dagdigian PJ, Alexander MH, Kłos J.

J Chem Phys. 2015 Aug 7;143(5):054306. doi: 10.1063/1.4927704.

PMID:
26254652
13.

Engineering of a highly efficient Xe₂*-excilamp (xenon excimer lamp, λmax=172 nm, η=40%) and qualitative comparison to a low-pressure mercury lamp (LP-Hg, λ=185/254 nm) for water purification.

Al-Gharabli S, Engeßer P, Gera D, Klein S, Oppenländer T.

Chemosphere. 2016 Feb;144:811-5. doi: 10.1016/j.chemosphere.2015.09.012. Epub 2015 Sep 27.

PMID:
26414741
14.

Theoretical modeling of postionization fragmentation of rare-gas trimer cations.

Janecek I, Hrivnák D, Kalus R, Gadéa FX.

J Chem Phys. 2006 Sep 14;125(10):104315.

PMID:
16999534
15.

Rotational relaxation of CS by collision with ortho- and para-H2 molecules.

Denis-Alpizar O, Stoecklin T, Halvick P, Dubernet ML.

J Chem Phys. 2013 Nov 28;139(20):204304. doi: 10.1063/1.4832385.

PMID:
24289351
16.
17.

Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).

Foffi G, Pastore A, Piazza F, Temussi PA.

Phys Biol. 2013 Aug;10(4):040301. Epub 2013 Aug 2.

PMID:
23912807
18.

SU-E-T-489: Quantum versus Classical Trajectory Monte Carlo Simulations of Low Energy Electron Transport.

Thomson R, Kawrakow I.

Med Phys. 2012 Jun;39(6Part17):3817-3818. doi: 10.1118/1.4735578.

PMID:
28517446
19.

Dynamics of H+ + N2 at E(Lab) = 30 eV.

Stopera C, Maiti B, Grimes TV, McLaurin PM, Morales JA.

J Chem Phys. 2011 Jun 14;134(22):224308. doi: 10.1063/1.3598511.

PMID:
21682515
20.

Dissociation energy of the water dimer from quantum Monte Carlo calculations.

Gurtubay IG, Needs RJ.

J Chem Phys. 2007 Sep 28;127(12):124306.

PMID:
17902902

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