Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Edward A. Boudreaux"'
Publikováno v:
Physics Essays. 26:392-400
A new phenomenological model of the nucleus has been constructed by separately modeling a proton and a neutron using a classical electromagnetic approach first suggested by Arthur Compton and later elaborated from plasma physics experiments conducted
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1a2fdcdd09b5a348f2f4cd95dacd270
https://doi.org/10.4006/0836-1398-26.3.392
https://doi.org/10.4006/0836-1398-26.3.392
Autor:
Edward A. Boudreaux
Publikováno v:
International Journal of Quantum Chemistry. 112:2801-2807
A molecular orbital study via the QR-SCMEH-MO (quasi-relativistic self consistent modified extended Hűckel molecular orbital) method has been carried out on the unusual Pt 5- coordinated complex Pt (SnCl3). The computed UV–Visible spectral data an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a302cf9d1091759233fc617cc6234040
https://doi.org/10.1002/qua.24004
https://doi.org/10.1002/qua.24004
Autor:
Edward A. Boudreaux
Publikováno v:
The Journal of Physical Chemistry A. 115:1713-1720
Application of Sanderson's definition of electronegativity 2― 10 as stability ratios (SRs), which BE = [E i + E DA ] (IC) + E cov had been applied in the past to a wide variety of organic and nontransitional metal inorganic compounds with very good
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::547123086a7306a91712ed0939ca98c4
https://doi.org/10.1021/jp108920e
https://doi.org/10.1021/jp108920e
Autor:
Edward A. Boudreaux, Eric Baxter
Publikováno v:
International Journal of Quantum Chemistry. 110:2860-2864
The QR-SCMEH-MO computational method has been developed and tested on a numerous variety of inorganic systems over some 45-plus years, with surprisingly good success. More recently this method has been applied to the transition metal molecules, Cr2,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42f8d9ba34e2b0dda460c6fd56b6e4de
https://doi.org/10.1002/qua.22839
https://doi.org/10.1002/qua.22839
Autor:
Edward A. Boudreaux, Eric Baxter
Publikováno v:
International Journal of Quantum Chemistry. 100:1170-1178
At the 2001 Sanibel Symposium a presentation of MO calculations derived from the QR-SCMEH-MO method applied to Cr2 and Mo2 was made and subsequently published in the proceedings 22. This was followed by similar unpublished calculations on W2 and Sg2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c6e3be25f30d4d887de7a49129d24a1
https://doi.org/10.1002/qua.20254
https://doi.org/10.1002/qua.20254
Autor:
Edward A. Boudreaux, Eric Baxter
Publikováno v:
International Journal of Quantum Chemistry. 90:629-633
Electronic structures and chemical bonding within the NdO and UO molecules have been studied computationally via the QR–SCMEH–MO (quasirelativistic–self-consistent modified extended Huckel–molecular orbital) method. This is a non-ab initio, s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21231c1b15ffe34b9696ba6586e16fbc
https://doi.org/10.1002/qua.973
https://doi.org/10.1002/qua.973
Autor:
Edward A. Boudreaux, Eric Baxter
Publikováno v:
International Journal of Quantum Chemistry. 85:509-513
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71ca9fdce61b853c9aa3284b0041f6f2
https://doi.org/10.1002/qua.1539
https://doi.org/10.1002/qua.1539
Autor:
Edward A. Boudreaux
Publikováno v:
International Journal of Quantum Chemistry. 83:255-258
The binding of platinum(II) diammines to 1-methylcytosine and guanine has been reevaluated from earlier published molecular orbital calculations, in which the Lowdin overlap charge density has been defined and evaluated for platinum–ammine bonds in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34f586d9c743a51ceeff5d68b7570aaa
https://doi.org/10.1002/qua.1216
https://doi.org/10.1002/qua.1216
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 425:25-28
Computations of electronic structure and bonding in the atypical lanthanide, Nd(CO) 6 , have been carried out via approximate SCMEH-MO and more sophisticated DFT methods. A comparison of these results shows SCMEH-MO data to be more consistent with ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c5c842fd4cf93c83494f7fcc8e969d4
https://doi.org/10.1016/s0166-1280(97)00131-0
https://doi.org/10.1016/s0166-1280(97)00131-0
Autor:
Edward A. Boudreaux, Eric Baxter
Publikováno v:
International Journal of Quantum Chemistry. 64:297-300
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d952358a10ceebca0b6d10046f1f3c8
https://doi.org/10.1002/(sici)1097-461x(1997)64:3<297::aid-qua3>3.0.co
https://doi.org/10.1002/(sici)1097-461x(1997)64:3<297::aid-qua3>3.0.co