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Q50213681-02C757DC-BDAF-4D0B-B0D0-CA8FFB6AC650
Q50213681-02C757DC-BDAF-4D0B-B0D0-CA8FFB6AC650
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http://www.wikidata.org/entity/statement/Q50213681-02C757DC-BDAF-4D0B-B0D0-CA8FFB6AC650
The interaction strengths and spectroscopy parameters of the C2H2∙∙∙HX and HCN∙∙∙HX complexes (X = F, Cl, CN, and CCH) and related ternary systems valued by fluxes of charge densities: QTAIM, CCFO, and NBO calculations.
P2860
Q50213681-02C757DC-BDAF-4D0B-B0D0-CA8FFB6AC650
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50213681-02C757DC-BDAF-4D0B-B0D0-CA8FFB6AC650
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type
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wasDerivedFrom
1e032dcfbb773ab7002bf950351e95a21e890383
P2860
Substituent effects in hydrogen bonding: DFT and QTAIM studies on acids and carboxylates complexes with formamide.