Experimental Enthalpies of Formation and Strain of the Methylated 1-Amino-2-phenylethanes Sergey P. VerevkinHans-Dieter BeckhausChristoph Rüchardt OriginalPaper Pages: 1 - 7
Ab Initio Calculations for FO3, FO 3 + , and FO 3 - Complexes Formed by Fluorine with Ozone Vladimir FrecerDuli C. JainAnne-Marie Sapse OriginalPaper Pages: 9 - 13
A Computational Study of the Wallach Rearrangement Alimet S. ÖzenSaflye Sağ ErdemViktorya Aviyente OriginalPaper Pages: 15 - 25
Molecular Structure of 1-Substituted Bicyclo[2.2.0]hexanes: A Combined X-Ray Structural and Ab Initio Study Mark A. FormanBrian C. ZanoniPatrick J. Carroll OriginalPaper Pages: 27 - 32
Structural Study of Methyl Acrylate in a Nematic Liquid Crystal by 1H NMR with 13C Satellites Hiroshi TakeuchiRyosuke WatanabeShigehiro Konaka OriginalPaper Pages: 33 - 38
Molecular Structure of a Chromatographic Chiral Selector Based on a Terguride Derivative Fiorella BachechiMiroslav FliegerMassimo Sinibaldi OriginalPaper Pages: 39 - 45
A Structure-Activity Relationship Study of Lapachol and Some Derivatives of 1,4-Naphthoquinones Against Carcinosarcoma Walker 256 S. SubramanianM. M. C. FerreiraM. Trsic OriginalPaper Pages: 47 - 57
Dissociation Energies and Rotational Barriers About CC Single, Double, and Triple Bonds: A Hybrid HF-DFT Approach (Becke3LYP/6-311++G**) Ibon AlkortaJosé Elguero OriginalPaper Pages: 59 - 63
