Buscar
Mostrando ítems 61-70 de 172
Are hydrogen bonds responsible for glycine conformational preferences?
(Elsevier Science BvAmsterdamHolanda, 2011)
Electronic Spectra of N-Heterocyclic Pentacyanoferrate(II) Complexes in Different Solvents, Studied by Multiconfigurational Perturbation Theory
(Amer Chemical SocWashingtonEUA, 2013)
Intrinsic acidity and electrophilicity of gaseous propargyl/allenyl carbocations
(Royal Soc ChemistryCambridgeInglaterra, 2010)
Theoretical study of the molecular structure and normal coordinate analysis of hydrogen cyanide addition compound with boron trifluoride, HCN-BF3
(Pergamon-elsevier Science LtdOxfordInglaterra, 2007)
Primary and secondary kinetic isotope effects in proton (H+/D+) and chloronium ion (35Cl(+)/37Cl(+)) affinities
(John Wiley & Sons LtdW SussexInglaterra, 2001)
Stereochemical behavior of (1)J(CH) and (2)J(CH) NMR coupling constants in alpha-substituted acetamides
(Elsevier Science BvAmsterdamHolanda, 2008)
Infrared studies on films of carbosilazane and siloxazane networks
(Amer Chemical SocWashingtonEUA, 2005)
An NMR, IR and theoretical investigation of the methyl effect on conformational isomerism in 3-fluoro-3-methyl-2-butanone and 1-fluoro-3,3-dimethyl-2-butanone
(John Wiley & Sons LtdW SussexInglaterra, 2002)