C. Puzzarini, A. Gambi (2004). An accurate determination of the equilibrium and vibrationally averaged structure and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations. JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, 108, 4138-4145 [10.1021/jp049838p].
An accurate determination of the equilibrium and vibrationally averaged structure and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations
PUZZARINI, CRISTINA;
2004
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