Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Carolyn D. Withers"'
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
https://doi.org/10.1021/jp908477q
Autor:
Katharine L. Reid, Alistair M. Green, Timothy G. Wright, Julia A. Davies, Carolyn D. Withers, Adrian M. Gardner
Publikováno v:
Physical chemistry chemical physics : PCCP. 16(2)
The intramolecular vibrational redistribution (IVR) dynamics following the excitation of a mode in the first electronically excited states of toluene, toluene-d3 and p-fluorotoluene that has predominantly C-CH3 stretching character and an internal en
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::55e9ee7423580af0ac7e1763a2a8cd4f
https://pubmed.ncbi.nlm.nih.gov/24045323
https://pubmed.ncbi.nlm.nih.gov/24045323
Autor:
Charles C. Kirkpatrick, Edmond P. F. Lee, Leonid Grossman, Carolyn D. Withers, Larry A. Viehland, Timothy G. Wright
Publikováno v:
The Journal of chemical physics. 135(2)
We present a systematic investigation of the accuracy of the various theories and basis sets that can be applied to study the interaction of Cl(-) ions with Ar atoms. It is conclusively shown that gaseous ion mobility can distinguish among theoretica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45a50b0f6d071a60576bd334a22895d0
https://pubmed.ncbi.nlm.nih.gov/21766947
https://pubmed.ncbi.nlm.nih.gov/21766947
Autor:
Carolyn D. Withers, Timothy G. Wright, Adrian M. Gardner, Larry A. Viehland, W. H. Breckenridge, Jack B. Graneek
Publikováno v:
The journal of physical chemistry. A. 114(28)
We present high level ab initio potential energy curves for the M(n+)-RG complexes, where n = 1, 2, RG = rare gas, and M = Be and Mg. Spectroscopic constants have been derived from these potentials, and they generally show very good agreement with th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::317391f33ff9c7d4c4029e65fc65ea4d
https://pubmed.ncbi.nlm.nih.gov/20578713
https://pubmed.ncbi.nlm.nih.gov/20578713
Autor:
Timothy G. Wright, W. H. Breckenridge, Edmond P. F. Lee, Chivone Y. N. Chapman, Kimberly I. Kaplan, Larry A. Viehland, Adrian M. Gardner, Carolyn D. Withers
Publikováno v:
The Journal of chemical physics. 132(5)
We present high level ab initio potential energy curves for the M(n+)-RG complexes, where n=1 and 2; RG=He-Rn; and M=Ca, Sr, and Ra. Spectroscopic constants have been derived from these potentials and are compared with a wide range of experimental an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59dc567bad2bc980ed51159d671f0ca8
https://pubmed.ncbi.nlm.nih.gov/20136311
https://pubmed.ncbi.nlm.nih.gov/20136311
Autor:
Larry A. Viehland, W. H. Breckenridge, Edmond P. F. Lee, Adrian M. Gardner, Carolyn D. Withers, Maureen F. McGuirk, Timothy G. Wright, Richard J. Plowright
Publikováno v:
The Journal of chemical physics. 130(19)
We present high-level ab initio potential energy curves for barium cations and dications interacting with RG atoms (RG = rare gas). These potentials are employed to derive spectroscopic parameters for the Ba(+)-RG and Ba(2+)-RG complexes, and also to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e5fdb5112daec94d0cf191e8c2795a5
https://pubmed.ncbi.nlm.nih.gov/19466834
https://pubmed.ncbi.nlm.nih.gov/19466834
Autor:
Richard J. Plowright, Adrian M. Gardner, Carolyn D. Withers, W. H. Breckenridge, Mark J. Watkins, Timothy G. Wright
Publikováno v:
Physical chemistry chemical physics : PCCP. 11(10)
We report electronic spectra of the Au-Xe complex for the first time. The transitions are recorded in the vicinity of the Au atomic 6p-- 6s transitions. Structured spectra are found close to both the 6(2)P(1/2) and 6(2)P(3/2) states. The former is as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7dd9b38e0df9d34abee218d01117968
https://pubmed.ncbi.nlm.nih.gov/19240931
https://pubmed.ncbi.nlm.nih.gov/19240931
Autor:
Adrian M. Gardner, Carolyn D. Withers, Jack B. Graneek, Timothy G. Wright, Larry A. Viehland, W. H. Breckenridge
Publikováno v:
Journal of Physical Chemistry A; Jul2010, Vol. 114 Issue 28, p7631-7641, 11p