Ab initio study of the structure and tautomerism of internally hydrogen-bonded aromatic carbonyls: Salicylamide, salicylic Acid, and O-hydroxybenzoyl cyanide Carlos M. EstévezMiguel A. RíosJesús Rodríguez OriginalPaper Pages: 381 - 387
Benzenoid isomer enumeration and a new topological paradigm Jerry Ray Dias OriginalPaper Pages: 389 - 398
Comparative study by single crystal X-ray structure determinations of tetramethylaminoborane and tetramethylethene at 110 K Roland BoeseNorbert NiederprümDieter Bläser OriginalPaper Pages: 399 - 406
The nephelauxetic effect and ortho- to para-positronium conversion reactions promoted by Cr(III) complexes Anna L. Fantola LazzariniEnnio Lazzarini OriginalPaper Pages: 407 - 415
Conformational stability, barriers to internal rotation, structural parameters, ab initio calculations, and vibrational assignment of cyclopropanecarboxaldehyde J. R. DurigFusheng FengAi -Ying Wang OriginalPaper Pages: 417 - 428
Modeling the similarities and differences between the sodalite cages (β-cages) in the generic materials Brian BeagleyJames O. Titiloye Review Pages: 429 - 448