Effect of intermolecular hydrogen bonding on the molecular structures of imidazole and 1,2,4-triazole: A study by ab initio molecular orbital calculations Fabio RamondoLuigi BencivenniAldo Domenicano OriginalPaper Pages: 1 - 7
Diffraction and XPS studies of Cu complexes of intercalated compounds of α-zirconium phosphate. I: Derivation of structural models from powder diffraction data L. E. DeperoM. ZocchiM. A. Massucci OriginalPaper Pages: 15 - 20
Structures of three substituted pentacyclo[5.4.0.02, 6.03, 10.05, 9]undecanes and a computational analysis of bond lengths William H. WatsonRam P. KashyapFuh-Rong Tsay OriginalPaper Pages: 21 - 35
Conformational identity change of 3-methylbutanone from gaseous phase to solutions: An IR vibrational spectroscopy study Aliette Cossé-BarbiAlain Massat OriginalPaper Pages: 37 - 41
Determination of structure and conformation in solution of syringotoxin, a lipodepsipeptide fromPseudomonas syringae pv.syringae by 2D NMR and molecular dynamics Alessandro BallioAntonella CollinaAnnalaura Segre OriginalPaper Pages: 43 - 50
Crystal structure of the twinned tetramethylurea adduct of 2-phenyl-1,3-dioxa-2-borolane-4,5-dione Stephan NeysesPeter PaetzoldUlli Englert OriginalPaper Pages: 51 - 55
