Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Allen, W. K."'
Publikováno v:
Journal of Chemical Physics; 11/22/1999, Vol. 111 Issue 20, p9197, 6p
Publikováno v:
Journal of Chemical Physics; 9/15/1999, Vol. 111 Issue 11, p4999, 5p, 2 Charts, 3 Graphs
Publikováno v:
Journal of Chemical Physics; 5/1/1999, Vol. 110 Issue 17, p8443, 5p, 2 Charts
Publikováno v:
Journal of Chemical Physics; 6/15/1996, Vol. 104 Issue 23, p9401, 7p
Publikováno v:
The Journal of Chemical Physics. 114:7877-7885
It has been shown, using a model-potential analysis, that the large permanent quadrupole moment of the excited Mg+(3p) ion can play a significant role in the strong physical M+/Rg bonding observed for Mg+(3pπ)⋅Rg[2Π] ionic states. The four perman
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3caa0b8e643750cc36f4dc510bbd84fb
https://doi.org/10.1063/1.1361250
https://doi.org/10.1063/1.1361250
Publikováno v:
The Journal of Chemical Physics. 114:2996-3002
It has been shown, using a “model-potential” analysis, that −Cn/Rn dispersive terms can be an important part of the physical bonding in M+/Rg complexes (M+=atomic metal ion, Rg=rare gas atom) for M+ ions with large, polarizable outer-shell elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::869009081879232e19828d2bc055c140
https://doi.org/10.1063/1.1328748
https://doi.org/10.1063/1.1328748
Autor:
W. H. Breckenridge, Allen W. K. Leung
Publikováno v:
The Journal of Chemical Physics. 111:9197-9202
By ab initio methods, we have characterized the potential curves of the unusual, doubly excited valence van der Waals states, Be(2pπ+12pπ−1 3PJ)⋅RG[3Σ−], where RG=He, Ne. Similar to the Mg(3pπ+13pπ−1 3PJ)⋅RG[3Σ−] states (RG=He, Ne,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2fe64029eb27857f170f2ca27e1425fb
https://doi.org/10.1063/1.479833
https://doi.org/10.1063/1.479833
Publikováno v:
The Journal of Chemical Physics. 111:6434-6438
From the partially resolved rotational structure of six vibrational bands at high resolution, a vibrational progression in the 22 400–22 900 cm−1 region has been assigned to a CaXe[3Σ−]←Ca(4s4pπ 3P0)⋅Xe[3Π0−] transition. It is suggeste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::af135d444ca5b11a495f77c0705d6407
https://doi.org/10.1063/1.480020
https://doi.org/10.1063/1.480020
Publikováno v:
The Journal of Chemical Physics. 111:4999-5003
We have estimated the potential curves of the Mg(3s3pπ)⋅He[3Π], Mg(3pπ3pπ)⋅He[3Σ−], Mg+(3s)⋅He[2Σ+], Mg+(3pπ)⋅He[2Π], and Mg+2(2p6)⋅He[1Σ+] van der Waals states by means of ab initio calculations. Similar to the analogous doubly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eefeeb3169ec3230de1b8779993d1afd
https://doi.org/10.1063/1.479737
https://doi.org/10.1063/1.479737
Publikováno v:
The Journal of Chemical Physics. 111:981-987
The excited Ca(4s4dδ 3DJ)RG[3Δ1,2] states (RG=Ar, Kr, Xe) have been characterized spectroscopically by R2PI (resonance-enhanced two-photon ionization) spectroscopy. The main vibrational progressions, assigned to Ca(4s4dδ 3D1)RG[3Δ1]←Ca(4s4pπ 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b3543ad336740aef0b944c6cfecdd2c
https://doi.org/10.1063/1.479380
https://doi.org/10.1063/1.479380