Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Wave H. Shaffer"'
Autor:
Burton J. Krohn, Wave H. Shaffer
Publikováno v:
Journal of Molecular Spectroscopy. 63:323-347
A generating function for associated Laguerre polynomials and Louck's recursion relations have been employed independently to formulate radial matrix elements of rn for g-fold (g = 2, 3) isotropic simple harmonic oscillators in terms of quantum numbe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32884f8eba9f0ec53f662d0bfaaac1ef
https://doi.org/10.1016/0022-2852(76)90301-5
https://doi.org/10.1016/0022-2852(76)90301-5
Publikováno v:
The Journal of Chemical Physics. 27:40-43
An alternate method of computing the influence of vibration‐rotation interaction on the intensities of lines in the band spectra of molecules from that discussed by Herman and Wallis and by Herman and Rubin is presented. The method consists of tran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29e024402572f398f902669ae32f6e47
https://doi.org/10.1063/1.1743716
https://doi.org/10.1063/1.1743716
Publikováno v:
Physical Review. 56:895-907
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::beaac0f169847149b11768289c472101
https://doi.org/10.1103/physrev.56.895
https://doi.org/10.1103/physrev.56.895
Autor:
Wave H. Shaffer
Publikováno v:
Journal of Molecular Spectroscopy. 1:69-80
An operational procedure is presented for obtaining the normalized eigenfunctions Ψ(JKM) of a rigid symmetrical rotator and the matrix elements of the rectangular components of its angular momentum in both body-fixed and space-fixed axes.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::011354cbb096d2ca21ff87fb2e6eff85
https://doi.org/10.1016/0022-2852(57)90011-5
https://doi.org/10.1016/0022-2852(57)90011-5
Autor:
Wave H. Shaffer, Harald H. Nielsen
Publikováno v:
The Journal of Chemical Physics. 11:140-144
It is shown that certain Coriolis interaction terms in the rotation‐vibration Hamiltonian of a linear polyatomic molecule give second‐order contributions to the energy which remove the degeneracy of levels associated with the quantum number l of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::303f8606102c7f40552ba3e0fb70e106
https://doi.org/10.1063/1.1723814
https://doi.org/10.1063/1.1723814
Autor:
Bernard C. De Loach, Wave H. Shaffer
Publikováno v:
Journal of Molecular Spectroscopy. 6:229-237
The “Lagrange's Equations with Extra Forces” technique is applied to vibrational problems of certain lattice types. Justification is obtained for some of the “boundary” assumptions usually made in the study of large crystals. In the limit of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0aefceafa73cbba5e2bfb161943ac5f
https://doi.org/10.1016/0022-2852(61)90245-4
https://doi.org/10.1016/0022-2852(61)90245-4
Autor:
Wave H. Shaffer, J. H. Waggoner
Publikováno v:
Journal of Molecular Spectroscopy. 4:224-240
1Hanson, H., Nielsen, H. H., Shaffer, W. H., and Waggoner, J. H., Jr., J. Chem. Phys. 27, 40 (1957). $^{2}$Herman, R. C., and Wallis, R. F., J. Chem. Phys. 23, 637 (1955).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b1042da1254b361d04ace87e8342bf3
https://doi.org/10.1016/0022-2852(60)90084-9
https://doi.org/10.1016/0022-2852(60)90084-9
Autor:
Wave H. Shaffer, J.H. Waggoner
Publikováno v:
Journal of Molecular Spectroscopy. 6:363-371
The generating function for associated Laguerre polynomials is used to obtain general expressions for the two-fold degenerate simple harmonic oscillator radial matrix elements of 1 and r −1 . The nonvanishing matrix elements of 1 for the cases l′
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfc457a51cb2695f495be829a00fbd4e
https://doi.org/10.1016/0022-2852(61)90261-2
https://doi.org/10.1016/0022-2852(61)90261-2
Autor:
Wave H. Shaffer, Robert Herman
Publikováno v:
The Journal of Chemical Physics. 17:30-40
Symmetry coordinates are set up from the standpoint of group theory for describing the normal modes of oscillation of the allene molecular model in such a manner that maximum factorization of the secular determinant is accomplished. The cubic and qua
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72739ecb979482d8b2b2a9bdb297bd4f
https://doi.org/10.1063/1.1747050
https://doi.org/10.1063/1.1747050
Autor:
Robert Herman, Wave H. Shaffer
Publikováno v:
The Journal of Chemical Physics. 16:453-465
An account is presented of the calculation of the purely vibrational contribution to the eigenvalues of the vibration‐rotation Hamiltonian of a polyatomic molecule. Special attention is given to the expansion of the quantum‐mechanical Hamiltonian
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b57fe02175fb1162ed991c06cb215365
https://doi.org/10.1063/1.1746918
https://doi.org/10.1063/1.1746918