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並前往https://www.semanticscholar.org/paper/Vibration%E2%80%93rotation-transition-dipoles-from-first-Tennyson/c327d47f0d41655259a61415fed34ce4a83ad8fd

[PDF] Vibration–rotation transition dipoles from first principles

The use of ab initio methods to calculate line positions and associated transition intensities for the infrared spectrum of small molecules ...

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