Zobrazeno 1 - 10 of 175 pro vyhledávání: '"S. P. Mcglynn"'
1
Treatment of nonadiabatic interactions in polyatomic molecules by the frame transformation method: Application to the methyl iodide spectrum
Autor: S. P. McGlynn, J. A. Dagata
Publikováno v: International Journal of Quantum Chemistry. 28:323-332
The frame transformation for an s-wave electron in the field of a degenerate symmetric top molecular ion core is used to interpret the results of a series of rotational bandshape fittings of one- and two-photon absorption spectra of methyl iodide in
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a16e3a48e9c951bf18c62bcd81aac92d
https://doi.org/10.1002/qua.560280831
Zobrazit plný text záznamu
2
Photoelectron spectroscopy of biologically active molecules 12 benzene-containing amides
Autor: L. Klasinc, I. Novak, A. SabljiĆ, S. P. Mcglynn
Publikováno v: International Journal of Quantum Chemistry. 30:251-260
The Hel photoelectron spectra of benzamide (1), 2-hydroxybenzamide (salicylamide, 2), N-phenylacetamide (acetanilide, 3), N-(4-hydroxyphenyl) acetamide (paracetamol, 4), and N-(4-ethoxyphenyl) acetamide (phenacetine, 5) have been recorded and analyze
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::af04fa3b2e49a18c9bf4d8759b2689a4
https://doi.org/10.1002/qua.560300824
Zobrazit plný text záznamu
3
Photoelectron spectroscopy of biologically active molecules. 17. unsaturated steroids
Autor: L. J. Pasa-Tolic, Leo Klasinc, B. Kovač, S. P. McGlynn
Publikováno v: International Journal of Quantum Chemistry. 36:331-341
The assignment of the HeI photoelectron (PE) spectra of the unsaturated steroids: estr-4-ene-3,17-dione (1); estr-5(10)-ene-3,17-dione (2); pregn-5-ene-3,20-dione (3); 20{beta}-hydroxypregn-4-ene-3-one (4); 1 1{beta},21-dihydroxypregn-4-ene-3,20-dion
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8e5dd35f7919f3a002a36b43f035b81a
https://doi.org/10.1002/qua.560360727
Zobrazit plný text záznamu
4
Application of photoelectron spectroscopy to biologically active molecules and their constituent parts. VIII. Thalidomide
Autor: B. Ruscic, N. S. Bhacca, S. P. McGlynn, Leo Klasinc
Publikováno v: International Journal of Quantum Chemistry. 18:403-409
A comparison of the Hel photoelectron (PE) spectra of some androstanones and adrostenones with those of the corresponding parent hydrocarbon androstane reveals that, in the gas phase, the electronic effect of the substituent depends strongly on wheth
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::14479c05ef1a38a969a2dd8b4b339ea4
https://doi.org/10.1002/qua.560180739
Zobrazit plný text záznamu
6
Ionization energy correlations for alkyl-substirured chromophores
Autor: Petr Hochmann, S. P. McGlynn, G. L. Findley
Publikováno v: International Journal of Quantum Chemistry. 22:173-179
A correlation algorithm for ionization potentials of alkylated molecules is presented and tested. This algorithm treats the situation in which the chromophore X is held constant while the substituent S is varied, it provides an expression for the ion
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8e5ce3d99c5adbdb1eeec34ec23ccd71
https://doi.org/10.1002/qua.560220717
Zobrazit plný text záznamu
7
The Generalized Genetic Code. A Modification of Code Universality
Autor: S. P. McGlynn, G. L. Findley
Publikováno v: International Journal of Quantum Chemistry. 18:277-281
The generalized genetic code [G. L. Findley and S. P. McGlynn, Int. J. Quantum Chem., Quantum Biol. Symp. 6, 313 (1979)] is reviewed from the perspective of recently published empirical evidence which indicates the nonuniversality of the standard gen
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8077f15de90b6b9358714d829a3ece24
https://doi.org/10.1002/qua.560180727
Zobrazit plný text záznamu
8
Carcinogenic activity and the spectra of aromatic hydrocarbons
Autor: Richard H. Steele, Louis Chopin Cusachs, S. P. McGlynn
Publikováno v: International Journal of Quantum Chemistry. 1:179-186
Analysis of spectroscopic data for a large number of aromatic hydrocarbons reveals a single correlation between molecular energy levels and carcinogenic activity. This activity reaches its maximum when the difference between the lowest excited single
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2a879afa68c9369a98b411ba813a6f8a
https://doi.org/10.1002/qua.560010621
Zobrazit plný text záznamu
9
Molecular rydberg transitions. VIII. The geometry of ethylene in the R1s state
Autor: G. L. Findley, W. S. Felps, S. P. McGlynn, K. Wittel
Publikováno v: International Journal of Quantum Chemistry. 12:229-243
The vacuum ultraviolet absorption spectrum of 1,1-C2H2D2 has been reexamined. Using the symmetric top approximation and the Merer-Schoonveld (A. J. Merer and L. Schoonveld, Can. J. Phys. 47, 1731 (1969)) potential for the lowest-energy s Rydberg (R1s
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f68fc86cdd9da3acb77fd02e3d82fbfe
https://doi.org/10.1002/qua.560120828
Zobrazit plný text záznamu
10
Optogalvanic transients in the 1s2,4→2p1,3 excitations of radio frequency neon plasma
Autor: S. P. McGlynn, D. Kumar, Xuan Yao
Publikováno v: Journal of Applied Physics. 85:3068-3073
The optogalvanic effects (OGE) induced by pulsed laser excitation of Ne 1s{sub 2,4}{r_arrow}2p{sub 1,3} transitions in a low power, {approximately}30 MHz radio frequency Ne discharge at {approximately}5 Torr are described. The polarity (sign) of the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d67c14ece8b9e8af9a4a51fc57f3bd13
https://doi.org/10.1063/1.369644
Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání

Omezení vyhledávání
Plný text Recenzováno Digitální knihovna AV ČR
Zdroje