The hydrogen bond strength: New proposals to evaluate the intermolecular interaction using DFT calculations and the AIM theory

Chemical Physics Letters

Volumn 427, Issue 1-3, 2006, Pages 181-184

  Oliveira, B G ^a   Pereira, F S ^a   de Araujo R C M U ^a   Ramos, M N ^b  

^a FEDERAL UNIVERSITY OF PARAÍBA   (Brazil)

^b FEDERAL UNIVERSITY OF PERNAMBUCO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIUM COMPOUNDS; BOND STRENGTH (CHEMICAL); COMPLEXATION; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; PROTONS;

BADER'S ATOMS; BATHOCHROMIC EFFECTS; BOND LENGTH; MOLECULES THEORY;

HYDROGEN BONDS;

EID: 33746374365     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.06.019     Document Type: Article

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