Zobrazeno 1 - 10
of 49
pro vyhledávání: '"Arnold Russek"'
Autor:
Arnold Russek, Paul Muchnick
Publikováno v:
The Journal of Chemical Physics. 100:4336-4346
A composite ab initio energy surface is obtained for the HeH2 triatomic molecular system by combining earlier calculations that covered parts of the surface. The extended surface covers the full angular range of He relative to the H–H axis as well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::13474f59d3771e58f96f2e053cc07260
https://doi.org/10.1063/1.466316
https://doi.org/10.1063/1.466316
Autor:
Arnold Russek, Paul Muchnick
Publikováno v:
Physical Review A. 49:1757-1766
This work presents a theoretical study of rovibrational excitation in electronically elastic collisions of He on either H{sub 2} or D{sub 2} in the collision energy range 100 eV{le}{ital E}{sub inc}{le}2 keV. Earlier classical trajectory collision ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::968b69382868e2918060c949c9b146ab
https://doi.org/10.1103/physreva.49.1757
https://doi.org/10.1103/physreva.49.1757
Autor:
Richard J. Furlan, Arnold Russek
Publikováno v:
Physical Review A. 42:6436-6442
Ab initio cross sections have been calculated for electronic excitation resulting from single collisions in the keV energy range between ${\mathrm{H}}_{2}^{+}$ initially in the ground electronic and vibrational state incident on He targets. These col
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9966e0bf4d526723144717dbe0764697
https://doi.org/10.1103/physreva.42.6436
https://doi.org/10.1103/physreva.42.6436
Publikováno v:
The Journal of Chemical Physics. 93:6676-6684
The energy surfaces of the three lowest adiabatic states of the (HeH2)+ triatomic molecular system have been calculated ab initio as functions of all three variables describing the triatomic geometry, using the BRLJHU set of quantum chemistry program
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5082e5684eb3aa8ba2ee10e86c76bf6
https://doi.org/10.1063/1.458936
https://doi.org/10.1063/1.458936
Publikováno v:
Physical review. A, Atomic, molecular, and optical physics. 46(7)
A computational method is described for obtaining inner-shell-vacancy states of three-electron atoms which combines a block-diagonalization procedure with generalized Feshbach projection operators applicable to systems with three or more electrons. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a84770883f9e58fdc475a81995e31542
https://pubmed.ncbi.nlm.nih.gov/9908597
https://pubmed.ncbi.nlm.nih.gov/9908597
Publikováno v:
Physical Review A. 26:77-84
Absolute differential cross sections have been measured for H/sup -/ formation in single collisions of H/sup +/ on Mg in the energy range from 0.5 to 5.0 keV. Total cross sections, obtained by direct integration of these differential cross sections,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bcd37cf45d063eb4929caf4332b34fb
https://doi.org/10.1103/physreva.26.77
https://doi.org/10.1103/physreva.26.77
Publikováno v:
Physical Review A. 39:6158-6164
Recent measurements of vibrorotational excitation in low-keV-energyLi/sup +/+D/sub 2/ collisions have shown a breakdown in arather general scaling law for projectile energy loss in the quasielasticchannel. This scaling law maintains that in small-ang
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f166453dbc48772e5f74de37821e98b0
https://doi.org/10.1103/physreva.39.6158
https://doi.org/10.1103/physreva.39.6158
Publikováno v:
Physical Review A. 23:2340-2346
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32320ffd105b0368dfe098d36331624e
https://doi.org/10.1103/physreva.23.2340
https://doi.org/10.1103/physreva.23.2340
Publikováno v:
Physical Review A. 31:2149-2157
An experimental and theoretical study of He/sup 0/ on D/sub 2/ collisions at energies 1.0, 1.5, and 2.0 keV has been carried out to probe and to understand the energy surface of the ground electronic state of the HeH/sub 2/ triatomic molecule and of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bd01173596d5649a45a229e603c5a64
https://doi.org/10.1103/physreva.31.2149
https://doi.org/10.1103/physreva.31.2149
Publikováno v:
The Journal of Chemical Physics. 70:5463-5467
Single determinant Hartree–Fock calculations for the lowest singlet and triplet potential energy surfaces of the H−3 system are presented over a broad range of isosceles triangular configurations of the nuclei. The addition of a diffuse s functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33f017681ca336a97ccba6712e89e0bc
https://doi.org/10.1063/1.437458
https://doi.org/10.1063/1.437458