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• W1971777495 abstract "Theoretical calculations of vibrational intermolecular states of the aniline–argon van der Waals complex for J=0 are reported. A fully‐quantum method (LCHOP) was used in order to describe the van der Waals cluster. Results in the first two electronic states S0 (X̃ 1A1) and S1 (Ã 1B2) are presented; in the S1 state a comparison with available experimental data is made. We introduce an additive repulsive interaction between N and Ar in the S1 state in order to account for the spectral features observed in larger clusters. Several parametrizations of this term in the potential are discussed with a view to applications to semiclassical simulation of the spectra of the larger An–Arn clusters." @default.
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• W1971777495 date "1993-02-15" @default.
• W1971777495 modified "2023-10-17" @default.
• W1971777495 title "Quantum calculation of vibrational states in the aniline–argon van der Waals cluster" @default.
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• W1971777495 doi "https://doi.org/10.1063/1.464152" @default.
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