Topotactic reversible phase transition between room-temperature and a new low-temperature modification in the MCl3(THF)3 system Ulli EnglertFausto CalderazzoGuido Pampaloni OriginalPaper Pages: 237 - 243
Structures and energies of seleno derivatives of biuret.Ab Initio comparative studies of diselenobiuret, selenobiuret, and selenothiobiuret Ali JabalameliAndrzej NowekJerzy Leszczyński OriginalPaper Pages: 245 - 256
Steric vs. electrostatic effects in the nucleophilic addition to a hindered cyclohexanone Joachim BuschGyörgy M. KeserüUrs Séquin OriginalPaper Pages: 257 - 261
Conglomerate crystallization in organic compounds. Part 3. the X-ray diffraction crystal structure of triphenyl methane, molecular mechanics, and quantum mechanical calculations of the structure and energetics of this molecular propeller D. C. LevendisI. Bernal OriginalPaper Pages: 263 - 273
Crystal structures of phenyl-substituted cyclopropanes. IV. the crystal structure (at 21‡C and −100‡C) and the phenyl ring conformation in 4-cyclopropylacetanilide Ivan BernalD. C. LevendisJuanita M. Cassidy OriginalPaper Pages: 275 - 285
The crystal and molecular structure of 2-methyl-2,5-diaza-3,4-benzotricyclo[4.3.3.01,5]dodecan-6-ol Constantin A. Kavounis OriginalPaper Pages: 287 - 292
Hydration of the carboxylate group: Anab initio molecular orbital study of acetate-water complexes George D. MarkhamCindy L. BockCharles W. Bock OriginalPaper Pages: 293 - 307
The driving force behind the rules of the valence shell electron pair repulsion model I. Mayer OriginalPaper Pages: 309 - 311
Existence and estimated enthalpies of formation of ammonium hydroxide, hydronium amide, and some related species Joel F. Liebman OriginalPaper Pages: 313 - 315