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Journal of Molecular Structure

Volumn 642, Issue 1-3, 2002, Pages 147-156

DFT conformation and IR spectra of 1,1-dicarboxycyclobutane

(3) Rode, Joanna E a Dobrowolski, Jan Cz a Rza̧czyńska, Zofia b

a INDUSTRIAL CHEMISTRY RESEARCH INSTITUTE (Poland)

b MARIA CURIE SK ODOWSKA UNIVERSITY (Poland)

Author keywords

1,1 Dicarboxycyclobutane; Conformation; DFT; IR; Structure

Indexed keywords

1,1 DICARBOXYCYCLOBUTANE; CYCLOBUTANE DERIVATIVE; FORMIC ACID; HYDROGEN; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; CRYSTAL STRUCTURE; DENSITY; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; MODEL; MOLECULAR INTERACTION; STRUCTURE ANALYSIS; THEORY;

EID: 0037021481 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(02)00442-8 Document Type: Article

Times cited : (9)

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