Zobrazeno 1 - 7
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pro vyhledávání: '"G. R. J. Williams"'
Autor:
G. R. J. Williams
Publikováno v:
Applied Physics B Laser and Optics. 63:47-50
Excited-State Absorption (ESA), Two-Photon Absorption (TPA) and the third-order polarizability γ(ω;ω,ω, − ω) have been investigated for a model dichloride derivative of a symmetrically substituted benzylidene analine (SBAC), using a multielect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eff902fce018339cdab0fe4962216d7f
https://doi.org/10.1007/bf01112837
https://doi.org/10.1007/bf01112837
Autor:
G. R. J. Williams, B. I. Craig
Publikováno v:
Applied Physics B Photophysics and Laser Chemistry. 56:331-334
In this paper the enhancement of the values of the cubic molecular hyperpolarizability γ of the nickel benzendithiol system, resulting from the selective addition of acceptor and donor groups to the ligand structure, is presented. The polarization o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4db9b0ed8cac97fc6655af62ef564ef
https://doi.org/10.1007/bf00325225
https://doi.org/10.1007/bf00325225
Autor:
G. R. J. Williams, B. I. Craig
Publikováno v:
Advanced Materials for Optics and Electronics. 1:221-228
The hyperpolarisabilities γ of nickel dithiolene complexes have been calculated by the finite field method in combination with the CNDO/S molecular orbital method. This computational technique, which has been developed for calculating the polarisati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::398ae309db62211a4ac7370be6e2409b
https://doi.org/10.1002/amo.860010503
https://doi.org/10.1002/amo.860010503
Autor:
G. R. J. Williams
Publikováno v:
Australian Journal of Physics. 44:299
The finite-field modified neglect of diatomic overlap (MNDO) molecular orbital technique has been used to calculate the second hyperpolarisability (the molel:ular counterpart to the macroscopic nonlinear susceptability tensor X3) for selected fused-r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::886b493c0b1e84077246b950f6b1ea47
https://doi.org/10.1071/ph910299
https://doi.org/10.1071/ph910299
Autor:
G R J Williams
Publikováno v:
Journal of Physics C: Solid State Physics. 21:1971-1982
The effect of neutral and charged soliton defects on the molecular geometry of long polyyne chains has been investigated using self-consistent field (SCF) molecular orbital theory. This lattice kink was found to be relatively compact for neutral and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5611d060bfe49d2dcb32a7ddd60fdc34
https://doi.org/10.1088/0022-3719/21/10/015
https://doi.org/10.1088/0022-3719/21/10/015
Publikováno v:
Journal of the American Chemical Society. 102:6687-6693
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cea4be4d6e2914fc137379b1e08af00
https://doi.org/10.1021/ja00542a005
https://doi.org/10.1021/ja00542a005
Publikováno v:
International Journal of Quantum Chemistry. 18:275-280
The binding energy spectra for the valence orbitals of hydrogen chloride have been obtained using the binary (e,2e) method at 1200 eV. The strength of the innermost valence orbital (4σ) is severely split among several ion states in the energy range
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f91116d5bb5b01b6e5fc14c90153bf5f
https://doi.org/10.1002/qua.560180138
https://doi.org/10.1002/qua.560180138