✍ Scribed by Martin Kaupp
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📜 SIMILAR VOLUMES
## Abstract The molecular structures of the monomeric, pentacoordinated methylchloroniobium(IV) compounds Me~3~NbCl~2~ and Me~2~NbCl~3~ have been determined by gas electron diffraction (GED) and density functional theory (DFT) calculations, and, for Me~3~NbCl~2~, by single crystal X‐ray diffraction
## Abstract Bond distances, vibrational frequencies, dipole moments, dissociation energies, electron affinities, and ionization potentials of MX (XM = Y‐Cd, X = F, Cl, Br, I) molecules in neutral, positively, and negatively charged ions were studied by density functional method, B3LYP. The bonding
The concepts of non-selfadjointness are re-examined by differentiating between systems whose physical symmetries, in the sense of the Betti-Maxwell reciprocity theorem, are still preserved but are mathematically asymmetric, and systems that do not possess any physical symmetries. Since mathematical
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.