Výsledky vyhledávání - "J. M. A. Thumwood"

The Interaction of Water and Dibromine in the Gas Phase: An Investigation of the Complex H2O⋅⋅⋅Br2 by Rotational Spectroscopy and Ab Initio Calculations

Autor: Eric R. Waclawik, Anthony C. Legon, J. M. A. Thumwood

Publikováno v: Chemistry - A European Journal. 8:940-950

The ground-state rotational spectra of eight isotopomers of a complex formed by water and dibromine in the gas phase were observed by pulsed-jet, Fourier transform microwave spectroscopy. The spectroscopic constants B(0), C(0), delta(J), delta(JK), c

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7d96b3effce726b09fea4d2110f4042b
https://doi.org/10.1002/1521-3765(20020215)8:4<940::aid-chem940>3.0.co

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Pre-reactive Complexes in Mixtures of Water Vapour with Halogens: Characterisation of H2O⋅⋅⋅ClF and H2O⋅⋅⋅F2 by a Combination of Rotational Spectroscopy and Ab initio Calculations

Autor: John H. Holloway, Anthony C. Legon, Stephen A. Cooke, Christopher M. Evans, Zbigniew Kisiel, J. M. A. Thumwood, Gina Cotti

Publikováno v: Chemistry. 7:2295-2305

Complexes H2O...ClF and H2O...F2 were detected by means of their ground-state rotational spectra in mixtures of water vapour with chlorine monofluoride and difluorine, respectively. A fast-mixing nozzle was used in conjunction with a pulsed-jet, Four

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::398ede88af8eb964eabc324d5f19ffe6
https://doi.org/10.1002/1521-3765(20010601)7:11<2295::aid-chem22950>3.0.co

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Properties of the halogen-bonded complex H2S···Br2 established by rotational spectroscopy and ab initio calculations

Autor: J. M. A. Thumwood, Anthony C. Legon

Publikováno v: Physical Chemistry Chemical Physics. 3:2758-2764

The weakly bound complex H2S···Br2 was detected and characterised experimentally through observation of its ground-state rotational spectrum. The isotopomers H2S···79Br79Br, H2S···81Br79Br, H2S···81Br81Br, H2S···79Br81Br, D2S···79Br

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::041179efdc2277bef12c376f60ffe2c2
https://doi.org/10.1039/b102540f

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Geometry and binding strength of a π-type hydrogen-bonded complex of ethene and hydrogen bromide determined by rotational spectroscopy

Autor: J. M. A. Thumwood, P.W. Fowler, Anthony C. Legon, Eric R. Waclawik

Publikováno v: Coordination Chemistry Reviews. 197:231-247

The ground-state rotational spectra of the four isotopomers C 2 H 4 ⋯H 79 Br, C 2 H 4 ⋯H 81 Br, C 2 H 4 ⋯D 79 Br and C 2 H 4 ⋯D 81 Br of an asymmetric-top complex formed by ethene with hydrogen bromide were observed by pulsed-nozzle, Fourier-

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::fa9ad707ae20171df195cb907d9b4f94
https://doi.org/10.1016/s0010-8545(99)00197-6

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Geometry, strength of binding and Br2 charge redistribution in the complex OC ··· Br2 determined by rotational spectroscopy

Autor: P.W. Fowler, D. G. Lister, Eric R. Waclawik, Anthony C. Legon, J. M. A. Thumwood

Publikováno v: Molecular Physics. 97:159-166

The ground-state rotational spectra of the six isotopomers 16O12C ··· 79Br79Br, 16O12C ··· 81Br79Br, 16O12C ··· 81Br81Br, 16O12C ··· 79Br81Br, 16O13C ··· 79Br79Br, 16O13C ··· 81Br79Br, were observed by pulsed-nozzle, Fourier-transfo

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::aea4ce8cf568854425fac7219f8e44ec
https://doi.org/10.1080/00268979909482818

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Geometry, strength of binding and Br2 charge redistribution in the complex OC...Br2 determined by rotational spectroscopy

Autor: E. R. WACLAWIK, J. M. A. THUMWOOD, D.

Publikováno v: Molecular Physics. 97:159-166

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::24d98aadf0855485bfe8d45ffba4a0f8
https://doi.org/10.1080/002689799164009

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Rotational spectroscopy of H[sub 3]P⋯BrCl and the systematics of intermolecular electron transfer in the series B⋯BrCl, where B=CO, HCN, H[sub 2]O, C[sub 2]H[sub 2], C[sub 2]H[sub 4], H[sub 2]S, NH[sub 3], and PH[sub 3]

Autor: Eric R. Waclawik, Anthony C. Legon, J. M. A. Thumwood

Publikováno v: The Journal of Chemical Physics. 113:5278

Ground-state rotational spectra of the isotopomers H3P⋯79Br35Cl, H3P⋯81Br35Cl, H3P⋯79Br37Cl, H3P⋯81Br37Cl, D3P⋯79Br35Cl, and D3P⋯81Br35Cl, of the phosphine–bromine monochloride complex were observed by the pulsed-jet, Fourier-transform

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a5d7804e7d57ab29f193f61fc65689f5
https://doi.org/10.1063/1.1290031

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