A MP2(full) and CCSD(T) theoretical investigation on the dihydrogen-bonded interactions between HNa and RB [dbnd]BH (R = [sbnd]F, [sbnd]Cl, [sbnd]H, [sbnd]CN, [sbnd]NC and CO)
- Resource Type
- Article
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Computational and Theoretical Chemistry 2011 977(1):201-208 - Subject
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- ISSN
- 2210-271X