Zobrazeno 1 - 10
of 249
pro vyhledávání: '"J.F. Ogilvie"'
Autor:
John R. Lombardi, J.F. Ogilvie
Publikováno v:
Chemical Physics. 538:110886
We examine critically the solutions for the hydrogen atom in momentum space. We demonstrate that the approach by Podolsky and Pauling (Physical Review 1928, 34, 109) to such a transformation was inconsistent with Podolsky's preceding analysis (Physic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd71aa499c1c09219a4e9a3899900acd
https://doi.org/10.1016/j.chemphys.2020.110886
https://doi.org/10.1016/j.chemphys.2020.110886
Akademický článek
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Autor:
J.F. Ogilvie
Publikováno v:
Crystal Engineering. 6:255-262
Varied aspects of breaking of symmetry in crystalline and molecular conditions are considered. Distributions of electronic density about atomic centres of Li and H in crystalline LiH and isolated diatomic molecules of that compound en route to dissoc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::299dddbe35d49b399881399deaa2ca4b
https://doi.org/10.1016/j.cryseng.2004.02.002
https://doi.org/10.1016/j.cryseng.2004.02.002
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 64:467-482
In spectra of gaseous oxygen at 299 K with pressure/bar in the range [0.13,1.06] and lengths of absorbing path up to 107 m, we measured the wavenumbers, strengths, widths and shifts with pressure of 118 mostly fully resolved lines of 16O2 due to rota
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::483f27c48c6310b37cf7270f10cc0205
https://doi.org/10.1016/s0022-4073(99)00126-0
https://doi.org/10.1016/s0022-4073(99)00126-0
Autor:
J.F. Ogilvie, Marcin Molski
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 55:1427-1437
We compare applications of a deformationally self-consistent procedure and of hypervirial perturbation theory, as embodied in a computer programme Radiatom, to spectral data of 23 Na 35 Cl and 23 Na 37 Cl in the electronic ground state X 1 Scomprisin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5ecccb404210a9e58b7d620b211b152
https://doi.org/10.1016/s1386-1425(98)00313-8
https://doi.org/10.1016/s1386-1425(98)00313-8
Akademický článek
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Akademický článek
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Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 52:1727-1735
On subjecting either CS 2 or sulphur vapour in flowing neon to microwave discharge and collecting the products, we formed dilute deposits of S 2 + in solid Ne near 5 K. The photoluminescence of S 2 + in the system A 2 Π u → X 2 Π g was measured i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a4234a506c6fb40c8ab9709c97e8732
https://doi.org/10.1016/s0584-8539(96)01734-5
https://doi.org/10.1016/s0584-8539(96)01734-5
Autor:
E. Tiemann, J.F. Ogilvie
Publikováno v:
Journal of Molecular Spectroscopy. 165:377-392
For the vibration-rotational motion of a diatomic molecule, various forms of an effective Hamiltonian which includes the corrections of the Born-Oppenheimer approximation in the form of radial functions are reviewed. A procedure to fit vibration-rota
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1fbd3487a333798bbd6b893adc8dfc84
https://doi.org/10.1006/jmsp.1994.1141
https://doi.org/10.1006/jmsp.1994.1141
Autor:
J.-L. Teffo, J.F. Ogilvie
Publikováno v:
Molecular Physics. 80:1507-1524
A quantitative treatment of adiabatic and non-adiabatic effects in the vibration-rotational spectra of a linear polyatomic molecule is applied to the available spectral data of carbon dioxide. The results include a potential-energy function in displa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1f86c3ba15dc4c81f61db75adcb76df
https://doi.org/10.1080/00268979300103181
https://doi.org/10.1080/00268979300103181