Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Thomas R. Tuttle"'
Publikováno v:
The Journal of Physical Chemistry A. 106:925-932
A new method of determining standard absolute solvation energies (enthalpies and Gibbs free energies) for individual ions is presented. This method originated from the cluster pair based approximation used in earlier work [Tissandier et al., J. Phys.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6824e4d305118069058e8ee09b87783b
https://doi.org/10.1021/jp013242+
https://doi.org/10.1021/jp013242+
Autor:
Thomas R. Tuttle, Sidney Golden
Publikováno v:
Physical Review B. 50:8059-8062
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0263c2a382a2b0650efbf8a7c45ca53b
https://doi.org/10.1103/physrevb.50.8059
https://doi.org/10.1103/physrevb.50.8059
Autor:
Thomas R. Tuttle, Sidney Golden
Publikováno v:
Physical Review B. 46:10022-10025
Every spatially spherical, continuous, and scalable probability distribution of a particle is shown to have a general upper bound for its local densities that varies as the inverse cube of the distance from its origin, the coefficient of proportional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c6659984a28163bf858b9a46345ce3c1
https://doi.org/10.1103/physrevb.46.10022
https://doi.org/10.1103/physrevb.46.10022
Autor:
Sidney Golden, Thomas R. Tuttle
Publikováno v:
Physical Review B. 45:13913-13918
The inverse-first moment and the first moment of the observed optical-absorption spectrum of the crystalline electride [Cs(18-crown-6${)}_{2}$] [where (18-crown-6) is (${\mathrm{CH}}_{2}$${\mathrm{CH}}_{2}$O${)}_{6}$] are used to determine rigorous u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4bc814faa9f2dd031dc006f344f8f09c
https://doi.org/10.1103/physrevb.45.13913
https://doi.org/10.1103/physrevb.45.13913
Autor:
Thomas R. Tuttle, Sidney Golden
Publikováno v:
The Journal of Physical Chemistry. 95:5725-5736
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b2168655d49852095faa111380ecd20
https://doi.org/10.1021/j100168a006
https://doi.org/10.1021/j100168a006
Autor:
Sidney Golden, Thomas R. Tuttle
Publikováno v:
The Journal of Physical Chemistry. 95:4109-4113
An expression is derived for the entropy of solvation of a solvated electron that can be evaluated directly from (1) an established correlation between the spectral energy and solvent energy of the solvated-electron system and (2) the entropy of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6c7d086e36c711c9300f0bcd29b8428
https://doi.org/10.1021/j100163a039
https://doi.org/10.1021/j100163a039
Autor:
Sidney Golden, Thomas R. Tuttle
Publikováno v:
Physical Review B. 42:6916-6920
In this work, the two classes of cubic harmonics [F. C. Von der Lage and H. A. Bethe, Phys. Rev. 71, 612 (1947)] which are invariant under permutations of their Cartesian coordinates, are constructed as orthonormal polynomial functions of the latter.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b5e80d9c4cfbe5da9de1af61e382a34
https://doi.org/10.1103/physrevb.42.6916
https://doi.org/10.1103/physrevb.42.6916
Autor:
Sidney Golden, Thomas R. Tuttle
Publikováno v:
Physical review. B, Condensed matter. 44(15)
Rigorous lower and upper bounds are derived for the single-particle absolute density maxima of excess electrons. These bounds are expressed solely in terms of the dispersion in position and the dispersion in momentum of a typical electron, which are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fbbd3086933b66a76b9c717cba059fcc
https://pubmed.ncbi.nlm.nih.gov/9998712
https://pubmed.ncbi.nlm.nih.gov/9998712
Autor:
Sidney Golden, Thomas R. Tuttle
Publikováno v:
Chemical Physics Letters. 170:69-70
Results of a Feynman path integral simulation of the hydrated electron are used to test the theory recently developed for estimating its density matrix directly from its optical absorption spectrum. The results indicate that the theory is reliably ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b9ccc75032128b9f34842e8c6977c3f9
https://doi.org/10.1016/0009-2614(90)87091-5
https://doi.org/10.1016/0009-2614(90)87091-5
Autor:
and Alan D. Earhart, James V. Coe, Michael Cohen, Michael Tissandier, Wan Yong Feng, Kenneth A. Cowen, Ellen Gundlach, Thomas R. Tuttle
Publikováno v:
The Journal of Physical Chemistry A. 102:9308-9308
A method is presented to determine the absolute hydration enthalpy of the proton, ΔHaq°[H+], from a set of cluster-ion solvation data without the use of extra thermodynamic assumptions. The absolute proton hydration enthalpy has been found to be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d678eb6ac9cbdb21fef40767e348a74
https://doi.org/10.1021/jp983807a
https://doi.org/10.1021/jp983807a