共 50 条
- [1] Computational study of phenyl and cyclopentadienyl boronium ions. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U706 - U706
- [2] AB-INITIO STUDIES ON HALOSULFITE IONS JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 333 (03): : 227 - 232
- [3] AB-INITIO BONDING AND STRUCTURES OF CHLOROFLUOROALUMINATE IONS AND THEIR SODIUM-SALTS JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (02): : 478 - 485
- [4] Ab initio calculations of the neptunyl and dioxoneptunium (+1) ions. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U30 - U30
- [7] Ab initio calculation of stabilities and infrared spectra of molecules and ions. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 211 : 130 - COMP
- [9] Ab-initio structures of the group 16 methoxides. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U1011 - U1011