Standard geometry functions for ethanol, ethylamine, propanol and propylamine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Electron momentum spectroscopy study of a conformationally versatile molecule: n-propanol;Journal of Physics B: Atomic, Molecular and Optical Physics;2009-07-27
2. The Millimeter‐ and Submillimeter‐Wave Spectrum of the G t Conformer of n ‐Propanol ( n ‐CH 3 CH 2 CH 2 OH);The Astrophysical Journal Supplement Series;2006-02
3. Combined experimental and computational study of the double ionization of ethylamine, propylamine and butylamine to triplet electronic states of their dications;Journal of Mass Spectrometry;1995-12
4. On the use of conformationally dependent geometry trends from ab initio dipeptide and oligopeptide studies in empirical peptide modeling;Journal of Molecular Structure: THEOCHEM;1991-07
5. Vibrational optical activity of (S)-1-d-ethanol;Journal of the American Chemical Society;1990-07
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