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Analysis of CH2 ã 1A1 (1,0,0) and (0,0,1) Coriolis-coupled states, ã 1A1–X̃ 3B1 spin–orbit coupling, and the equilibrium structure of CH2 ã 1A1 state

Data up to Jan 2025

Published1989
Citations109
References47

Total Citations Per Year

Abstract

References (47)

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1981 • 142 citations

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1982 • 133 citations

Visible absorption and magnetic-rotation spectroscopy of 1CH2: The analysis of the b̃ 1B1 state

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1987 • 100 citations

Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis

1978 • 93 citations

Full CI benchmark calculations for several states of the same symmetry

1987 • 81 citations

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1987 • 51 citations

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