Zobrazeno 1 - 10
of 26
pro vyhledávání: '"D. K. Bohme"'
Autor:
D. K. Bohme
Publikováno v:
Dusty Objects in the Universe ISBN: 9789401067829
Results of laboratory measurements are presented for gas-phase reactions of ground-state atomic silicon ions in the absence and presence of naphthalene, the simplest polycyclic aromatic hydrocarbon molecule. Naphthalene is observed to attach to Si+ a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c75b1eeebf3fd19a14b4c654b55f4e1
https://doi.org/10.1007/978-94-009-0661-7_8
https://doi.org/10.1007/978-94-009-0661-7_8
Publikováno v:
Journal of Physical Chemistry A; Dec2007, Vol. 111 Issue 51, p13397-13402, 6p
Autor:
D. K. Bohme, S. Wlodek
Publikováno v:
Journal of the American Chemical Society. 111:61-66
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea304208e6eadd28da2a89c4bfc7cc19
https://doi.org/10.1021/ja00183a011
https://doi.org/10.1021/ja00183a011
Publikováno v:
The Journal of Chemical Physics. 52:5101-5105
The flowing afterglow technique has been used to measure rate coefficients for the reactions of the rare‐gas molecular ions X2+, XH+, XH2+, and X2H+ (where X = He, Ne, and Ar) with hydrogen at 200°K. An attempt was made to establish the product ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec43aaa00e9b062081bc4c321aa46ef7
https://doi.org/10.1063/1.1672748
https://doi.org/10.1063/1.1672748
Publikováno v:
The Journal of Chemical Physics. 59:6405-6411
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6cc79b82980c4e23aaafcd8fb45e3f80
https://doi.org/10.1063/1.1680019
https://doi.org/10.1063/1.1680019
Autor:
Bryan R. Hollebone, D. K. Bohme
Publikováno v:
J. Chem. Soc., Faraday Trans. 2. 69:1569-1578
A semi-classical qualitative model is developed to predict the nature of collision complexes for thermal reaction of O+2 with neutral substrates. The initial geometry of this complex is assumed to be determined by the classical potentials of the syst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf030d88de5c1eac4209e9488eb532f7
https://doi.org/10.1039/f29736901569
https://doi.org/10.1039/f29736901569
Publikováno v:
The Journal of Chemical Physics. 91:5310-5312
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc2c6b7595c1d14b76155c4c3f66824e
https://doi.org/10.1063/1.457578
https://doi.org/10.1063/1.457578
Publikováno v:
The Journal of Chemical Physics. 65:3203-3205
The rate constants for the proton‐transfer reactions of C−(4S) with HCl, HCN, H2S, SiH4, and CH3COCH3 have been measured at 296±2°K with the flowing afterglow technique. The reactions with CH3COCH3 and SiH4 which must involve a spin‐forbidden
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ec97ab44cd1e5efa1ed18c75ee9b318
https://doi.org/10.1063/1.433492
https://doi.org/10.1063/1.433492
Autor:
F. C. Fehsenfeld, D. K. Bohme
Publikováno v:
Canadian Journal of Chemistry. 47:2715-2717
The reaction channels and rate coefficients for the reactions of O2+ and O− ions with NH3 have been determined at 21.4 °C in a flowing afterglow of pure oxygen and a mixture of helium and oxygen. Charge-transfer was found to be the dominant O2+ re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bcb1f4aa4183be8a1039d7ac8f307a12
https://doi.org/10.1139/v69-446
https://doi.org/10.1139/v69-446
Autor:
D. K. Bohme, L. Brewster Young
Publikováno v:
Canadian Journal of Chemistry. 49:2918-2920
The observation of the preferred direction of proton transfer reactions in the gas phase at 300 °K has been employed to bracket the electron affinity, e.a., of the radicals C6H5 and C6H5CH2 using well-established values for electron affinities and b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d15a2c38627c60aefd95b5875bd77de
https://doi.org/10.1139/v71-487
https://doi.org/10.1139/v71-487