Zobrazeno 1 - 10
of 96
pro vyhledávání: '"B. L. Jhanwar"'
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:
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:
Canadian Journal of Physics. 61:1027-1034
Dipole oscillator strength distributions (DOSDs) have been constructed for ground state ethylene, propene, and 1-butene. Each DOSD is constructed by using available experimental and theoretical photoabsorption cross sections and by constraining the r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53101449191819fc7f8e8b66ddf294f3
https://doi.org/10.1139/p83-129
https://doi.org/10.1139/p83-129
Publikováno v:
Journal of Physics B: Atomic and Molecular Physics. 8:1228-1235
Elastic scattering of electrons by hydrogen atoms has been investigated in the plane wave approximation in 50-200 eV energy range. A general expression has been derived for the non-adiabatic potential in a Hermitian form. First-order perturbed wavefu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3ee1ad24da2e6f3d0ea16e81532273a
https://doi.org/10.1088/0022-3700/8/8/013
https://doi.org/10.1088/0022-3700/8/8/013
Publikováno v:
Journal of Physics B: Atomic and Molecular Physics. 15:4239-4246
A method proposed by Das (1978) has been employed to calculate the elastic differential cross section and the total collisional cross section for the electrons scattered by the hydrogen molecule. The total collisional cross sections and the real part
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de5725eadefe3b1674220e1baafa588a
https://doi.org/10.1088/0022-3700/15/22/023
https://doi.org/10.1088/0022-3700/15/22/023
Autor:
B. L. Jhanwar, William J. Meath
Publikováno v:
Chemical Physics. 67:185-199
Globally reliable dipole oscillator strength distributions (DOSDs) have been constructed for ground state CO and CO 2 molecules; the DOSD for CO corresponds to photon energies greater than the electronic absorption threshold while that for CO 2 inclu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::324c066c2b2ce163bb9b2f4d88a1d92d
https://doi.org/10.1016/0301-0104(82)85033-7
https://doi.org/10.1016/0301-0104(82)85033-7
Publikováno v:
Progress of Theoretical Physics. 59:1-14
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3b5d10059cb80a0549344ed6cfc5fbfc
https://doi.org/10.1143/ptp.59.1
https://doi.org/10.1143/ptp.59.1
Publikováno v:
Physical Review A. 22:2451-2459
It is shown that all the previous procedures to include exchange effects in the elastic scattering of electrons by the ground-state hydrogen molecule within the framework of the independent-atom model are improper. The proper way to include exchange
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0720745dbd5d6937ff59bd8daea91ddb
https://doi.org/10.1103/physreva.22.2451
https://doi.org/10.1103/physreva.22.2451
Publikováno v:
Journal of Physics B: Atomic and Molecular Physics. 11:887-894
A local central potential is employed to investigate the elastic scattering of electrons by neon atoms. The potential accounts for the first-order direct and exchange effects and the second-order polarisation effects. The differential and total elast
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d089397ad7e0c8aceecf9ecb0255f5b
https://doi.org/10.1088/0022-3700/11/5/022
https://doi.org/10.1088/0022-3700/11/5/022
Publikováno v:
Pramana. 14:201-208
Elastic scattering of electrons by hydrogen molecules has been investigated in the intermediate energy range 100–2000 eV. The direct scattering amplitude consists of first Born and second Born minus distortion term. The contribution of exchange has
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd6cce7c7a16be40988273798bd840fd
https://doi.org/10.1007/bf02848243
https://doi.org/10.1007/bf02848243