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1.3112403
1.3112403
http://dx.doi.org/10.1063/1.3112403
Accurate ab initio and “hybrid” potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer
P356
Q29014229-D27483B3-BD5A-450A-B4DA-E6666930BE4B
P356
1.3112403
http://dx.doi.org/10.1063/1.3112403