Buscar
Mostrando ítems 51-60 de 605
Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis
(Pergamon-elsevier Science LtdOxfordInglaterra, 2012)
13C-NMR spectroscopy of β-nitrostyrenes. II 11. Mono-, bi- and tri-methoxy phenyl-substitutions and long distance electronic effects
(Marcel Dekker Inc., 2000)
By means of 13C-NMR spectroscopy and AM1 molecular orbital calculations of mono-, bi- and tri-methoxy-β-nitrostyrenes at the meta and para positions, we have characterized a long distance electronic charge transfer pattern ...
Kinetic temperatures toward X1/X2 orbit interceptions regions and giant molecular loops in the Galactic center region
(EDP Sciences, 2013)
Context. It is well known that the kinetic temperatures, Tkin, of the molecular clouds in the Galactic center region are higher than in
typical disk clouds. However, the Tkin of the molecular complexes found at higher ...
EFFECTS OF 1B1 MOLECULAR-ORBITAL ON GEOMETRY OF AH2 SYSTEMS
(Elsevier Science BvAmsterdamHolanda, 1978)
HALOGENO-SUBSTITUTED CYCLOBUTADIENES - MOLECULAR-ORBITAL AND VIBRATIONAL FREQUENCY CALCULATIONS
(Royal Soc ChemistryCambridgeInglaterra, 1986)