Zobrazeno 1 - 10
of 174
pro vyhledávání: '"William J. Meath"'
Autor:
William J. Meath
Publikováno v:
The Journal of chemical physics. 149(22)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e8b1b372d3edece879f2e2072880b4b
https://pubmed.ncbi.nlm.nih.gov/30501273
https://pubmed.ncbi.nlm.nih.gov/30501273
Autor:
William J. Meath
Publikováno v:
The Journal of Chemical Physics. 149:204114
The two-level rotating wave approximation for two-photon excitations in dipolar molecules is modified to include the effects of the Bloch-Siegert shift in the two-photon resonance energy. The resulting analytical results are used to establish a crite
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1896d0ddab34174a729c3750b659cac8
https://doi.org/10.1063/1.5053810
https://doi.org/10.1063/1.5053810
Autor:
William J. Meath, Ashok Kumar
Publikováno v:
Molecular Physics. 106:1531-1544
Isotropic dipole oscillator strength distributions (DOSDs) have been constructed for the dimethyl, diethyl and methyl–propyl ether molecules through the use of quantum mechanical constraint techniques and experimental dipole oscillator strength dat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1889525a02ae22dd558a1394a315fd77
https://doi.org/10.1080/00268970802139916
https://doi.org/10.1080/00268970802139916
Publikováno v:
Canadian Journal of Chemistry. 85:724-737
A recommended isotropic dipole oscillator strength distribution (DOSD) has been constructed for the ethylene molecule through the use of quantum mechanical constraint techniques and experimental dipole oscillator strength (DOS) data; the DOS data emp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d97fee7f0dd49bb5119e2df88b0b4375
https://doi.org/10.1139/v07-057
https://doi.org/10.1139/v07-057
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 39:S605-S620
The dynamics and the cross sections associated with the excitation of a ground-state dipolar molecule to an excited state, by the simultaneous absorption of two photons, are discussed using the rotating wave approximation and time-dependent perturbat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6848e37ddb9d958a5ea050c066d87aec
https://doi.org/10.1088/0953-4075/39/15/s08
https://doi.org/10.1088/0953-4075/39/15/s08
Publikováno v:
Collection of Czechoslovak Chemical Communications. 70:1196-1224
Recommended isotropic dipole oscillator strength distributions (DOSDs) have been constructed for the methanol and ethanol molecules through the use of quantum mechanical constraint techniques and experimental dipole oscillator strength (DOS) data; th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37abf912f29d07be7cf94e4130470d10
https://doi.org/10.1135/cccc20051196
https://doi.org/10.1135/cccc20051196
Publikováno v:
Molecular Physics. 101:1535-1543
A recommended isotropic dipole oscillator strength distribution (DOSD) has been constructed for the silicon tetrafluoride (SiF4) molecule through the use of quantum mechanical constraint techniques and experimental dipole oscillator strength data. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b7bb93c26528a585627cd52cb3551a49
https://doi.org/10.1080/0026897031000092986
https://doi.org/10.1080/0026897031000092986
Publikováno v:
Chemical Physics. 286:227-236
A recommended isotropic dipole oscillator strength distribution (DOSD) has been constructed for the silane (SiH4) molecule through the use of quantum mechanical constraint techniques and experimental dipole oscillator strength data. The constraints a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::10d6f2d7c861ae6bf8f3e9a18e4f30a9
https://doi.org/10.1016/s0301-0104(02)00926-6
https://doi.org/10.1016/s0301-0104(02)00926-6
Publikováno v:
Molecular Physics. 100:3271-3279
A recommended isotropic dipole oscillator strength distribution (DOSD) has been constructed for the chlorine molecule through the use of quantum mechanical constraint techniques and experimental dipole oscillator strength and molar refractivity data.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74a5e6427ef9d1bb0118750b83067982
https://doi.org/10.1080/00268970210162682
https://doi.org/10.1080/00268970210162682
Autor:
William J. Meath, Ashok K. Dham
Publikováno v:
Molecular Physics. 99:991-1004
An exchange-Coulomb (XC) potential energy model is developed for the Ne-N2 interaction. The construction of this new potential energy surface is based on recent results for the Heitler-London interaction energy, the long range dispersion energies, an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89b7bf3727c0bb0b86166c5b5192616b
https://doi.org/10.1080/00268970010034559
https://doi.org/10.1080/00268970010034559