An ab initio study of an oxidative mechanism that forms nitric oxide from theN-hydroxyguanidinium ion Dennis J. StuehrAnne-Marie SapseDanielle S. Sapse OriginalPaper Pages: 143 - 147
Theory of helicenic hydrocarbons. Part 1: Invariants and symmetry S. J. CyvinZhang FujiGuo Xiaofeng OriginalPaper Pages: 149 - 160
Molecular enthalpies 3: Ground-state thermodynamic and computed enthalpies of the valence isomers of benzene Donald W. RogersFrancis J. McLaffertyYang Qi OriginalPaper Pages: 161 - 166
Raman and infrared spectra, conformational stability, barriers to internal rotation,r 0 structural parameters, ab initio calculations, and vibrational assignment for vinyl chloroformate B. J. van der VekenJie LinJ. R. Durig OriginalPaper Pages: 167 - 181
Molecular structure of ethynylbenzene from electron diffraction and ab initio molecular orbital calculations György SchultzTamás NagyAldo Domenicano OriginalPaper Pages: 183 - 190
Metal ion coordination in cobalt formate dihydrate Amy KaufmanCarol AfsharJenny P. Glusker OriginalPaper Pages: 191 - 198
Heptacoordinated vanadium: Preparation and structure of hexacarbonyl(trimethylstannio)vanadium (Sn—V) Gerhard E. HerberichLars WesemannUlli Englert OriginalPaper Pages: 199 - 202
Conformational analysis 29: Preparation and1H and13C NMR, FTIR, MS, and crystallographic conformational and configurational study of 3-Oxo-1,3-oxathiane and its monomethyl derivatives Kalevi PihlajaReijo SillanpääMarkku Ahlgren OriginalPaper Pages: 203 - 210