Molecular structure and charge density analysis of p-methoxybenzoic acid (anisic acid)

Journal of Molecular Structure

Volumn 435, Issue 3, 1997, Pages 207-218

  Fausto, R ^a   Matos Beja, A ^b   Paixao J A ^b  

^a UNIVERSITY OF COIMBRA   (Portugal)

^b UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

Ab initio calculations; Hydrogen bonding; p Methoxybenzoic acid; X ray crystallography

Indexed keywords

EID: 0031472202     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00187-7     Document Type: Article

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