Ab initio calculation for properties of hydrogen bonded complexes H3N?HCN, HCN?HCN, HCN?HF, H2O?HF
- 1 June 1986
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 69 (5) , 491-503
- https://doi.org/10.1007/bf00526706
Abstract
No abstract availableKeywords
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