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Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O and Ar···CN
Riganelli, Antonio, Prudente, Frederico V., Varandas, António J. C.Volume:
2
Year:
2000
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/b001746i
File:
PDF, 255 KB
english, 2000