Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Philip E. Stevenson"'
Publikováno v:
Journal of the American Chemical Society. 96:1067-1071
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f46218a8cbdd4801960724c3afb410ec
https://doi.org/10.1021/ja00811a020
https://doi.org/10.1021/ja00811a020
Autor:
Philip E. Stevenson, David L. Burkey
Publikováno v:
Journal of the American Chemical Society. 96:3061-3064
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a86b5ac6fddd0ce42fbfb0091792d82
https://doi.org/10.1021/ja00817a007
https://doi.org/10.1021/ja00817a007
Autor:
C. Hackett Bushweller, Philip E. Stevenson, Warren G. Anderson, James W. O'Neil, David L. Burkey
Publikováno v:
Journal of the American Chemical Society. 96:3892-3900
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ec7786e42bae835d37aff054275bc2a
https://doi.org/10.1021/ja00819a029
https://doi.org/10.1021/ja00819a029
Publikováno v:
Journal of the American Chemical Society. 97:4338-4344
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42e5b2ea707ea9c50fd891706bb59407
https://doi.org/10.1021/ja00848a034
https://doi.org/10.1021/ja00848a034
Publikováno v:
The Journal of Physical Chemistry. 74:1155-1159
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fdb96c359a438a84e0e02f75a2e0eb88
https://doi.org/10.1021/j100701a001
https://doi.org/10.1021/j100701a001
Autor:
Philip E. Stevenson
Publikováno v:
The Journal of Physical Chemistry. 76:2424-2429
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79d6d58d3bf23f5fd222bec2ebb1e6fd
https://doi.org/10.1021/j100661a014
https://doi.org/10.1021/j100661a014
Autor:
Philip E. Stevenson, Martin Gouterman
Publikováno v:
The Journal of Chemical Physics. 37:2266-2269
Absorption spectra of porphyrins in solution with trinitrobenzene indicate formation of a fairly strong one‐to‐one charge‐transfer complex. The ΔF and ΔH values are given for etioporphyrin and tetraphenylporphin; a rough ΔF value was obtaine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::23656379987f81d0eafae7358e0dc32f
https://doi.org/10.1063/1.1732997
https://doi.org/10.1063/1.1732997
Publikováno v:
The Journal of Chemical Physics. 52:5343-5353
Exact minimum Slater basic sets have yielded LCAO–MO–SCF wavefunctions for the compounds GaF, GaH3, GeH4, AsH3, and H2Se. Chemical binding in these molecules is in accord with a very simple model of bond formation. Parameters for nonempirical mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e7835275b29b263d4249d862f43349c
https://doi.org/10.1063/1.1672784
https://doi.org/10.1063/1.1672784
Publikováno v:
Journal of Organometallic Chemistry. 3:481-484
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::166987cd0f4984eaa16ba8f54a424f33
https://doi.org/10.1016/s0022-328x(00)83581-0
https://doi.org/10.1016/s0022-328x(00)83581-0
Autor:
Richard Waack, Philip E. Stevenson
Publikováno v:
Journal of the American Chemical Society. 87:1183-1186
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a42486afa3dc7f927e22c42fc01d276f
https://doi.org/10.1021/ja01084a006
https://doi.org/10.1021/ja01084a006