Theoretical study of the Hg2+ recognition by 1,3-diphenyl-thiourea

Journal of Physical Chemistry A

Volumn 107, Issue 42, 2003, Pages 9000-9007

  Castro, Miguel ^a   Cruz, Julián ^a,b   Otazo Sánchez, Elena ^c,d   Perez Marín, Leonel ^c,d  

^a Universidad Nacional Autonoma de Mexico Facultad de Quimica   (Mexico)

^b INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

^c INSTITUTO TECNOLÓGICO DE TOLUCA   (Mexico)

^d UNIVERSITY OF HAVANA   (Cuba)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRONIC PROPERTIES; INTERFACES (MATERIALS); MERCURY (METAL); MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; SYNTHESIS (CHEMICAL);

DIPHENYLTHIOUREA; ELECTROSTATIC POTENTIAL; IONOPHORE; MOLECULAR RECOGNITION;

UREA;

EID: 0242573643     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030768g     Document Type: Article

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