Author:
de Carvalho L.A.E.Batista,Teixeira-Dias J.J.C.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
8 articles.
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1. ChemInform Abstract: Ab initio MO Conformational Study of Ethylmethylamine.;ChemInform;2010-08-20
2. Spectroscopic and Theoretical Studies on Solid 1,2-Ethylenediamine Dihydrochloride Salt;ChemPhysChem;2004-12-17
3. Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and r0 structural parameters of ethylmethylamine;Journal of Molecular Structure;2002-11
4. Infrared and Raman spectra, conformational stability, vibrational assignment, ab initio calculations and r0 structural parameters for N-methylpropargyl amineElectronic supplementary information (ESI) available: IR and Raman assignments (Table 1S), symmetry coordinates (Table 2S), and internal coordinates of N-methylpropargyl amine (Fig. 1S). See http://www.rsc.org/suppdata/cp/b1/b109222g/;Physical Chemistry Chemical Physics;2002-03-19
5. Ab initio calculations on some transition metal heptoxides by using effective core potentials;Journal of Molecular Structure: THEOCHEM;1999-09