Theoretical studies on CuF+, CuF, CuF−, CuF2, and CuF2 − P. SchwerdtfegerP. D. W. BoydL. P. Aldridge OriginalPaper Pages: 405 - 415
Mesomeric dipole moments. Part 12 Otto ExnerRoberta FrutteroAlberto Gasco OriginalPaper Pages: 417 - 421
Definition of a multicenter bond index Mario GiambiagiMyriam S. de GiambiagiKleber C. Mundim OriginalPaper Pages: 423 - 427
Kekulé structure counts in coronoid hydrocarbons: A general solution S. J. CyvinJ. BrunvollB. N. Cyvin OriginalPaper Pages: 429 - 436
Stepwise electron-induced demolition of the Ni-I σ-bond in complexes with tetradentate tripodal ligands: A theoretical rationalization of structural and electrochemical results Carlo A. GhilardiCarlo MealliPiero Zanello OriginalPaper Pages: 441 - 454
Filter-spline backgrounds in gas-phase electron diffraction analysis Boris S. ButayevOlga B. KaluginaVasilii S. Lyutsarev OriginalPaper Pages: 455 - 458
Far-infrared spectrum, conformational stability, barriers to internal rotation, normal coordinate calculations, and vibrational assignment for chloroacetaldehyde J. R. DurigH. V. PhanC. L. Tolley OriginalPaper Pages: 459 - 472
Infrared spectra, vibrational assignment and ab initio calculations for 2,2,2-trifluoroethanimidamide J. R. DurigT. G. Sheehan OriginalPaper Pages: 473 - 480
Homoaromaticity and homoconjugation in the quinacenes: Biquinacene, triquinacene, and hexaquinacene Donald W. RogersShiela A. LogginsJoel F. Liebman OriginalPaper Pages: 481 - 489
X-ray structural studies of several novel nitrocyclopropanes P. E. O'BannonPatrick J. CarrollWilliam P. Dailey OriginalPaper Pages: 491 - 499
Paradigms and paradoxes: A personal perspective Joel F. LiebmanJames S. Chickos OriginalPaper Pages: 501 - 502