Influence of the vibrational zero-point energy correction on the amine inversion barrier and the far-infrared spectrum of methylamine

[1]  Senent,et al.  Ab Initio Determination of the Torsion-Wagging and Wagging-Bending Infrared Band Structure Spectrum of Methylamine. , 1998, Journal of molecular spectroscopy.

[2]  Henry F. Schaefer,et al.  In pursuit of the ab initio limit for conformational energy prototypes , 1998 .

[3]  Y. Smeyers,et al.  Ab initio theoretical study of the methyl and phosphine torsion modes in ethylphosphine , 1997 .

[4]  Y. Smeyers,et al.  Ab InitioDetermination of the Torsional and Wagging FIR Spectrum of Methylamine , 1996 .

[5]  Y. Smeyers,et al.  The non-rigid group for wagging and torsion modes in methvlamine , 1995 .

[6]  Y. Smeyers,et al.  On the dilemma of potential energy calculations with geometry optimization for spectroscopic purposes , 1995 .

[7]  Y. Smeyers,et al.  An ab initio structural and spectroscopic study of acetone—An analysis of the far infrared torsional spectra of acetone‐h6 and ‐d6 , 1993 .

[8]  F. Winther,et al.  High-resolution infrared spectrum of methyl amine: Assigment and analysis of the wagging state , 1992 .

[9]  W. Olson,et al.  Fourier transform spectrum in the second torsional band region of methylamine , 1992 .

[10]  J. T. Hougen,et al.  Microwave spectrum of methyl amine: Assignment and analysis of the first torsional state , 1989 .

[11]  W. J. Lafferty,et al.  Far-infrared spectrum of methyl amine: Assignment and analysis of the first torsional state , 1988 .

[12]  W. J. Lafferty,et al.  Far-infrared spectrum and ground state constants of methyl amine , 1987 .

[13]  David R. Lide,et al.  Structure of the Methylamine Molecule. I. Microwave Spectrum of CD3ND2 , 1957 .

[14]  D. Lide,et al.  Structure of the Methylamine Molecule. II. Theory of Internal Motions and Application to CD3ND2 , 1957 .

[15]  M. Krȩglewski.  The geometry and inversion-internal rotation potential function of methylamine , 1989 .