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• W2331041431 abstract "The low-energy electronic states of the CH2+ molecular ion are investigated with multireference configuration interaction calculations based on complete active space self-consistent field reference wave functions using a large C(6s5p4d3f)/H(8s6p3d1f) basis set. The focus is on the three lowest-lying states describing formation and destruction of the astrophysically relevant methylidine cation CH+. Both processes are discussed in light of the topology of the relevant potential energy surfaces and their intersections." @default.
• W2331041431 created "2016-06-24" @default.
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• W2331041431 date "2014-07-08" @default.
• W2331041431 modified "2023-10-11" @default.
• W2331041431 title "Adiabatic Potential Energy Surfaces for the Low-Energy Collisional Dynamics of C⁺(²<i>P</i>) Ions with H₂ Molecules" @default.
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• W2331041431 doi "https://doi.org/10.1021/jp5031834" @default.
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• W2331041431 hasPublicationYear "2014" @default.
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