118 related articles for article (PubMed ID: 22241245)
1. A study of the atmospherically important reactions of dimethylsulfide (DMS) with I2 and ICl using infrared matrix isolation spectroscopy and electronic structure calculations.
Beccaceci S; Armata N; Ogden JS; Dyke JM; Rhyman L; Ramasami P
Phys Chem Chem Phys; 2012 Feb; 14(7):2399-407. PubMed ID: 22241245
[TBL] [Abstract][Full Text] [Related]
2. Spectroscopic study of the reaction between Br2 and dimethyl sulfide (DMS), and comparison with a parallel study made on Cl2 + DMS: possible atmospheric implications.
Beccaceci S; Ogden JS; Dyke JM
Phys Chem Chem Phys; 2010 Mar; 12(9):2075-82. PubMed ID: 20165755
[TBL] [Abstract][Full Text] [Related]
3. A study of the atmospherically important reactions between dimethyl selenide (DMSe) and molecular halogens (X2 = Cl2, Br2, and I2) with ab initio calculations.
Rhyman L; Armata N; Ramasami P; Dyke JM
J Phys Chem A; 2012 Jun; 116(23):5595-603. PubMed ID: 22620988
[TBL] [Abstract][Full Text] [Related]
4. New members of an old family: isolation of IC(O)Cl and IC(O)Br and evidence for the formation of weakly bound Br*...CO.
Romano RM; Della Védova CO; Downs AJ; Tobón YA; Willner H
Inorg Chem; 2005 May; 44(9):3241-8. PubMed ID: 15847433
[TBL] [Abstract][Full Text] [Related]
5. Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 2. Molecular deuterium and iodine monochloride.
Darr JP; Loomis RA; McCoy AB
J Phys Chem A; 2008 Oct; 112(39):9494-502. PubMed ID: 18707060
[TBL] [Abstract][Full Text] [Related]
6. Halogen bonding to a divalent sulfur atom: an experimental study of the interactions of CF3X (X = Cl, Br, I) with dimethyl sulfide.
Hauchecorne D; Moiana A; van der Veken BJ; Herrebout WA
Phys Chem Chem Phys; 2011 Jun; 13(21):10204-13. PubMed ID: 21509375
[TBL] [Abstract][Full Text] [Related]
7. Stellar and 0ther high-temperature molecules.
Weltner W
Science; 1967 Jan; 155(3759):155-64. PubMed ID: 17738213
[TBL] [Abstract][Full Text] [Related]
8. Identification and characterization of the HCl-DMS gas phase molecular complex via infrared spectroscopy and electronic structure calculations.
Bork N; Du L; Kjaergaard HG
J Phys Chem A; 2014 Feb; 118(8):1384-9. PubMed ID: 24533924
[TBL] [Abstract][Full Text] [Related]
9. Reaction mechanisms of C2Cl3 + NO2 via nitro and nitrite adducts.
Liu K; Xiang T; Wu W; Zhao S; Su H
J Phys Chem A; 2008 Oct; 112(43):10807-15. PubMed ID: 18837492
[TBL] [Abstract][Full Text] [Related]
10. Experimental and theoretical study of the atmospherically important O2-H2O complex.
Gomes JA; Gossage JL; Balu H; Kesmez M; Bowen F; Lumpkin RS; Cocke DL
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):3082-6. PubMed ID: 16165056
[TBL] [Abstract][Full Text] [Related]
11. Comparative matrix isolation infrared spectroscopy study of 1,3- and 1,4-diene monoterpenes (α-phellandrene and γ-terpinene).
Marzec KM; Reva I; Fausto R; Proniewicz LM
J Phys Chem A; 2011 May; 115(17):4342-53. PubMed ID: 21462952
[TBL] [Abstract][Full Text] [Related]
12. A study of the thermodynamics and mechanisms of the atmospherically relevant reaction dimethyl sulphide (DMS) with atomic chlorine (Cl) in the absence and presence of water, using electronic structure methods.
Rhyman L; Lee EPF; Ramasami P; Dyke JM
Phys Chem Chem Phys; 2023 Feb; 25(6):4780-4793. PubMed ID: 36692209
[TBL] [Abstract][Full Text] [Related]
13. Matrix-isolated van der Waals complexes formed between CS2 and dihalogen molecules XY, Where XY = Cl2, Br2, BrCl, ICl, or IBr.
Romano RM; Picone AL; Downs AJ
J Phys Chem A; 2006 Nov; 110(44):12129-35. PubMed ID: 17078607
[TBL] [Abstract][Full Text] [Related]
14. Pulsed jet discharge matrix isolation and computational study of bromine atom complexes: Br···BrXCH(2) (X = H, Cl, Br).
George L; Kalume A; Esselman B; McMahon RJ; Reid SA
J Phys Chem A; 2011 Sep; 115(35):9820-7. PubMed ID: 21809843
[TBL] [Abstract][Full Text] [Related]
15. Water/cyanobutadiyne complexes: an infrared matrix isolation and theoretical study.
Coupeaud A; Piétri N; Aycard JP; Couturier-Tamburelli I
Phys Chem Chem Phys; 2007 Aug; 9(30):3985-91. PubMed ID: 17646887
[TBL] [Abstract][Full Text] [Related]
16. An exchange-Coulomb model potential energy surface for the Ne-CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne-CO mixtures.
Dham AK; McBane GC; McCourt FR; Meath WJ
J Chem Phys; 2010 Jan; 132(2):024308. PubMed ID: 20095675
[TBL] [Abstract][Full Text] [Related]
17. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
Sharma A; Reva I; Fausto R
J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
[TBL] [Abstract][Full Text] [Related]
18. Combined experimental/theoretical investigation of the He+ICl interactions. I. Rovibronic spectrum of He...ICl complexes in the ICl B-X, 3-0 region.
McCoy AB; Darr JP; Boucher DS; Winter PR; Bradke MD; Loomis RA
J Chem Phys; 2004 Feb; 120(6):2677-85. PubMed ID: 15268411
[TBL] [Abstract][Full Text] [Related]
19. Experimental and theoretical studies of the reaction of the OH radical with alkyl sulfides: 1. Direct observations of the formation of the OH-DMS adduct-pressure dependence of the forward rate of addition and development of a predictive expression at low temperature.
Williams MB; Campuzano-Jost P; Cossairt BM; Hynes AJ; Pounds AJ
J Phys Chem A; 2007 Jan; 111(1):89-104. PubMed ID: 17201392
[TBL] [Abstract][Full Text] [Related]
20. An experimental guided-ion-beam and ab initio study of the ion-molecule gas-phase reactions between Li+ ions and iso-C3H7Cl in their ground electronic state.
Lucas JM; de Andrés J; Sogas J; Albertí M; Bofill JM; Bassi D; Ascenzi D; Tosi P; Aguilar A
J Chem Phys; 2009 Jul; 131(2):024306. PubMed ID: 19603990
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
