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Reliable theoretical treatment of molecular clusters: Counterpoise-corrected potential energy surface and anharmonic vibrational frequencies of the water dimer

✍ Scribed by Hobza, Pavel; Bludský, Ota; Suhai, Sándor


Book ID
121239551
Publisher
Royal Society of Chemistry
Year
1999
Tongue
English
Weight
104 KB
Volume
1
Category
Article
ISSN
1463-9076

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