A theoretical study on clusters of benzoic acid-water in benzene solutions

Chemical Physics

Volumn 306, Issue 1-3, 2004, Pages 1-12

  Sagarik, Kritsana ^a   Chaiwongwattana, Sermsiri ^a   Sisot, Phittaya ^b  

^a SURANAREE UNIVERSITY OF TECHNOLOGY   (Thailand)

^b RAMKHAMHAENG UNIVERSITY   (Thailand)

Author keywords

Benzene solution; Benzoic acid dimer; Molecular dynamics simulation; T model

Indexed keywords

BENZENE; BENZOIC ACID; WATER;

ARTICLE; CHEMICAL STRUCTURE; DIMERIZATION; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR STABILITY; PARTICLE SIZE; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; THEORETICAL STUDY;

EID: 5644221399     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.04.029     Document Type: Article

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