Non-adiabatic coupling in the autoionizing He(2 3S)—H2 system (original) (raw)
Non-adiabatic interaction in the autoionizing singlet He*-H2 system
Ivana Paidarova
Chemical Physics, 1988
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Theoretical investigation of the autoionization process in molecular collision complexes: Computational methods and applications to He[sup ∗](2[sup 3]S)+H(1[sup 2]S)
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The Journal of Chemical Physics, 1997
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Importance of correlation energy in collision dynamics: Quasiclassical trajectory study of collinear He+H2+(υ′)→HeH+ + H using HF and CI potential-energy surfaces
N Sathyamurthy
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Experimental evidence for Young's interference effects in autoionization following 30 keV He 2+ +H 2 collision
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The electron couplings in the transition states: The stereodynamics of state to state autoionization processes
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Ivana Paidarova
Chemical Physics, 1984
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Ivana Paidarova
Chemical Physics Letters, 1984
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Ionization in simple quasimolecules: HeH 2 2+ (He 2+ + H 2 )
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Collisional autoionization dynamics of Ne∗(3P2,0)–H2O
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Global potential energy surfaces for the H-3(+) system. Analytical representation of the adiabatic ground-state 1 (1)A ' potential
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Journal of Chemical Physics, 2000
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Close-coupling calculations of low-energy inelastic and elastic processes in He4 collisions with H2: A comparative study of two potential energy surfaces
robert forrey
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Time-dependent approach to atomic autoionization
T. Gorczyca
Physical Review A, 1994
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Accurate fit of the two lowest excited-state potential-energy surfaces for doublet HeH2+
Alfredo Aguado
The Journal of Chemical Physics, 1993
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A comparative study of the Au + H2, Au+ + H2, and Au− + H2 systems: Potential energy surfaces and dynamics of reactive collisions
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Direct calculation of collisional properties that require energy derivatives of the S matrix: Results for the reaction He+H+2⇌HeH++H
Joel Kress, Zareh Darakjian
The Journal of Chemical Physics, 1991
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Robert Forrey
2007
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Cold He+H_{2} collisions near dissociation
Robert Forrey
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The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments
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charles rochow
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Direct calculation of collisional properties that require energy derivatives of the S matrix: Results for the reaction He+H + 2 &lrarr2; HeH + +H
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Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He++H2 → He+H+H+
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