Journal of Chemical Physics, Vol.102, No.1, 364-370, 1995
Conformational Behavior of Gaseous Glycine by a Density-Functional Approach
Keywords:MILLIMETER WAVE SPECTRUM;ABINITIO COMPUTATIONS;ANALYTICAL POTENTIALS;AMINO-ACIDS;AB-INITIO;EXCHANGE;ENERGY;BIOMOLECULES;ENERGETICS;CONFORMER