Výsledky vyhledávání - "W. H. Breckenridge"

Akademický článek

Reactions of Zn(4s4p 3P1) and Cd(5s5p 3P1) with SiH4.

Autor: Wang, J.-H., Umemoto, H., Leung, Allen W. K., Breckenridge, W. H.

Publikováno v: Journal of Chemical Physics; 6/15/1996, Vol. 104 Issue 23, p9401, 7p

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Hybridization and Covalency in the Group 2 and Group 12 Metal Cation/Rare Gas Complexes

Autor: Yu Zheng, William D. Tuttle, Joe P. Harris, W. H. Breckenridge, Timothy G. Wright

Publikováno v: The journal of physical chemistry. A. 122(38)

We provide a consistent set of interaction energy curves for the Group 2 (IIA) and Group 12 (IIB) metal cation/rare gas complexes, M+-RG, where M+= Be+–Ra+ and Zn+–Hg+; and RG = He–Rn. We report spectroscopic constants derived from these, compa

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43f6bd6bf642fc484525cbaffdc5e587
https://pubmed.ncbi.nlm.nih.gov/30169959

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Interactions of C

Autor: William D, Tuttle, Rebecca L, Thorington, Larry A, Viehland, W H, Breckenridge, Timothy G, Wright

Publikováno v: Philosophical transactions. Series A, Mathematical, physical, and engineering sciences. 376(2115)

Accurate interatomic potentials were calculated for the interaction of a singly charged carbon cation, C

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::bfd90ed4485ef8d5fd4216ec509446b2
https://pubmed.ncbi.nlm.nih.gov/29431683

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A surprisingly simple electrostatic model explains bent vs. linear structures in M+-RG2 species (M = group 1 metal, Li–Fr; RG = rare gas, He–Rn)

Autor: Timothy G. Wright, W. H. Breckenridge, Anna Andrejeva

It is found that a simple electrostatic model involving competition between the attractive dispersive interaction and induced-dipole repulsion between the two RG atoms performs extremely well in rationalizing the M+-RG2 geometries, where M = Group 1

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::21f60368dbe9d26f1958111b3764009e
http://eprints.nottingham.ac.uk/30586/

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Theoretical Study of M+–RG2 (M+ = Li, Na, Be, Mg; RG = He–Rn)

Autor: Richard J. Plowright, W. H. Breckenridge, Anna Andrejeva, Adrian M. Gardner, Jack B. Graneek, Timothy G. Wright

Publikováno v: The Journal of Physical Chemistry A. 117:13578-13590

Ab initio calculations were employed to determine the geometry (MP2 level), and dissociation energies [MP2 and RCCSD(T) levels], of the M(IIa)(+)-RG2 species, where M(IIa) is a group 2 metal, Be or Mg, and RG is a rare gas (He-Rn). We compare the res

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9fd777dc3a6398a96df3fc944338d3b
https://doi.org/10.1021/jp4075652

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Akademický článek

A Surprisingly Simple Electrostatic Model ExplainsBent Versus Linear Structures in M+-RG2Species (M = Group 1 Metal, Li–Fr; RG = Rare Gas, He–Rn).

Autor: Anna Andrejeva¹, W. H. Breckenridge¹, Timothy G. Wright¹

Publikováno v: Journal of Physical Chemistry A. Nov2015, Vol. 119 Issue 44, p10959-10970. 12p.

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Interactions of C + ( 2 P J ) with rare gas atoms: incipient chemical interactions, potentials and transport coefficients

Autor: W. H. Breckenridge, Timothy G. Wright, William D. Tuttle, Larry A. Viehland, Rebecca L. Thorington

Publikováno v: Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences. 376:20170156

Accurate interatomic potentials were calculated for the interaction of a singly charged carbon cation, C + , with a single rare gas atom, RG (RG = Ne–Xe). The RCCSD(T) method and basis sets of quadruple-ζ and quintuple-ζ quality were employed; ea

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::23a72ada467ed1ad3d1adeef85f5824d
https://doi.org/10.1098/rsta.2017.0156

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Radii of Atomic Ions Determined From Diatomic Ion−He Bond Lengths

Autor: W. H. Breckenridge, Timothy G. Wright

Publikováno v: The Journal of Physical Chemistry A. 114:3182-3189

We propose a new definition of the effective radius of an atomic ion: the bond distance (R(e)) of the ion/He diatomic complex minus the van der Waals radius of the helium atom. Our rationale is that He is the most chemically inert and least polarizab

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8037f089df0fb66205604cd12ad076a5
https://doi.org/10.1021/jp9091927

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Electronic Spectroscopy of the 6p ← 6s Transition in Au−Ne: Trends in the Au−RG Series

Autor: Michael D. Morse, Timothy G. Wright, W. H. Breckenridge, Adrian M. Gardner, Richard J. Plowright, Carolyn D. Withers

Publikováno v: The Journal of Physical Chemistry A. 114:3103-3113

We report electronic spectra of the Au-Ne complex, obtained in the vicinity of the Au atomic 6p

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::19279256738f21d3235e1ed60d926140
https://doi.org/10.1021/jp908477q

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Charge transfer in metal-atom-containing molecules in the gas phase

Autor: W. H. Breckenridge, Niloufar Shafizadeh, Benoît Soep, J. M. Mestdagh

Publikováno v: International Reviews in Physical Chemistry
International Reviews in Physical Chemistry, 2009, 28 (3), pp.359-406. ⟨10.1080/01442350903052663⟩
International Reviews in Physical Chemistry, Taylor & Francis, 2009, 28 (3), pp.359-406. ⟨10.1080/01442350903052663⟩

International audience; The presence of charge transfer (CT) is ubiquitous in metal-atom-containing molecules in the gas phase. The states of interest range from ground states to the lower excited states, given the generally low ionisation potentials

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::92be67532840ba420f5d76f3c80176b3
https://doi.org/10.1080/01442350903052663

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