Calculations of potential energy surfaces in the complex plane. IV. Ab initio surfaces for H3+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1681794
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3. Theoretical investigation of differential cross sections for vibrational excitation and vibronic charge transfer in H++H2collisions;The Journal of Chemical Physics;1993-11
4. Quantum chemistry by random walk: Higher accuracy for H+3;The Journal of Chemical Physics;1992-03
5. Comment on the relation between the nonadiabatic coupling and the complex intersection of potential energy curves;Chemical Physics;1977-07
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