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- W1973245514 abstract "A polarizable water pair potential was determined by fitting a potential form to microwave, terahertz, and mid-infrared (D2O)2 spectra through a rigorous calculation of the water dimer eigenstates. It accurately reproduces most ground state vibration-rotation-tunneling spectra and yields excellent second viral coefficients. The calculated dimer structure and dipole moment are very close to those determined from microwave spectroscopy and high-level ab initio calculations. The dimer binding energy and acceptor switching and donor-acceptor interchange tunneling barriers are in excellent agreement with recent ab initio theory, as are cyclic water trimer and tetramer structures and binding energies." @default.
- W1973245514 created "2016-06-24" @default.
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- W1973245514 date "1999-05-07" @default.
- W1973245514 modified "2023-10-18" @default.
- W1973245514 title "Spectroscopic Determination of the Water Pair Potential" @default.
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- W1973245514 doi "https://doi.org/10.1126/science.284.5416.945" @default.
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