Zobrazeno 1 - 10
of 22
pro vyhledávání: '"R P Saxon"'
Publikováno v:
The Journal of Chemical Physics. 98:5419-5430
Coupled channel calculations of thermal collisions of Xe(5p5nl) (nl=6s,6p,5d) with He and Ar have been performed using potential curves and coupling matrix elements that we previously calculated. Coupling among all of the closely spaced 6s’, 6p, an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2581b45f4aebaffa3efe861927d76545
https://doi.org/10.1063/1.464891
https://doi.org/10.1063/1.464891
Autor:
R. P. Saxon
Publikováno v:
ChemInform. 24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6f97c7dc9a415744161ec254a864b38
https://doi.org/10.1002/chin.199352002
https://doi.org/10.1002/chin.199352002
Publikováno v:
The Journal of Chemical Physics. 96:2099-2113
Interatomic potentials for the interaction of low‐lying excited states of Xe(5p5nl) (nl=6s,6p,5d) with He and Ar have been calculated. A novel method has been developed that refines and extends the results of ab initio electronic structure calculat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60ff9843781ff25806a18f337723788f
https://doi.org/10.1063/1.462061
https://doi.org/10.1063/1.462061
Publikováno v:
Computational Methods for Electron—Molecule Collisions ISBN: 9781475797992
Electron scattering from a molecular ion is closely connected with the behavior of the highly excited electronic states of the corresponding neutral molecule. Both systems are governed by the same Hamiltonian. This chapter reviews recent calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da74cbad2bc715f3146f6a84bd6bfdcf
https://doi.org/10.1007/978-1-4757-9797-8_3
https://doi.org/10.1007/978-1-4757-9797-8_3
Publikováno v:
Dissociative Recombination ISBN: 9781461362951
A number of fundamental atomic and molecular collision processes, including dissociative recombination (DR), are important in the kinetics of laser systems. For the past few years, we have been developing theoretical techniques to treat inelastic col
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d1288a98825dfa069751f1896ef8bb8
https://doi.org/10.1007/978-1-4615-2976-7_4
https://doi.org/10.1007/978-1-4615-2976-7_4
Autor:
R. P. Saxon, T. G. Slanger
Publikováno v:
Journal of Geophysical Research. 97:7661
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0d3dab3f262c9b828b273adc57822a7
https://doi.org/10.1029/92jd00741
https://doi.org/10.1029/92jd00741
Autor:
R. P. Saxon, T. G. Slanger
Publikováno v:
Journal of Geophysical Research. 96:17291
In order to test the proposal that photodissociation of highly vibrationally excited O2 in the Schumann-Runge (SR) band is a source of upper stratospheric ozone, cross sections for the band and continuum absorption are calculated. Calculated maximum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63e06062234d07035f73758b6f0d754a
https://doi.org/10.1029/91jd01791
https://doi.org/10.1029/91jd01791
Autor:
R. P. Saxon, C. H. Becker
Publikováno v:
The Journal of Chemical Physics. 75:4899-4911
Fully quantum mechanical coupled‐channel calculations of electronically nonadiabatic collisions in the presence of many vibrational states have been performed over a range of collision energies from 0.27 to 43.5 eV. The calculations were based on s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::105792d42022ea29b79e49e2da86dc42
https://doi.org/10.1063/1.441929
https://doi.org/10.1063/1.441929
Publikováno v:
The Journal of Chemical Physics. 69:5301-5309
Ab initio configuration interaction calculations have been performed on the X 2Σ+, A 2Π, and B′ 2Σ+ states of MgH. Numerical values for the potential curves have been obtained for 23 internuclear distances between 2.2 and 9.5 a0. Dipole and tran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed508ea83d2869e233ef8f6f1b9bdfde
https://doi.org/10.1063/1.436556
https://doi.org/10.1063/1.436556
Publikováno v:
The Journal of Chemical Physics. 76:2516-2523
A new approach is presented to calculate the vibrational and rotational dependence of the Λ‐type splitting of 1Π levels in a diatomic molecule. We derive rotationally adiabatic potentials which include the off‐diagonal interactions, between Bor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79e70d87962f121294df2ce99080a705
https://doi.org/10.1063/1.443283
https://doi.org/10.1063/1.443283