1 |
Matrix-isolation infrared and theoretical studies of the glycine conformers Stepanian SG, Reva ID, Radchenko ED, Rosado MTS, Duarte MLTS, Fausto R, Adamowicz L Journal of Physical Chemistry A, 102(6), 1041, 1998 |
2 |
Gas-phase basicity of glycine : A comprehensive ab initio study Zhang K, Chung-Phillips A Journal of Physical Chemistry A, 102(20), 3625, 1998 |
3 |
Conformational behavior of alpha-alanine. Matrix-isolation infrared and theoretical DFT and ab initio study Stepanian SG, Reva ID, Radchenko ED, Adamowicz L Journal of Physical Chemistry A, 102(24), 4623, 1998 |
4 |
Density functional theory and biomolecules : A study of glycine, alanine, and their oligopeptides Kaschner R, Hohl D Journal of Physical Chemistry A, 102(26), 5111, 1998 |
5 |
First Principles Implementation of Solvent Effects Without Outlying Charge Error Baldridge K, Klamt A Journal of Chemical Physics, 106(16), 6622, 1997 |
6 |
Full Ab-Initio Conformational Spectrum of Alpha,Alpha’-Diaminoacetone Vonszentpaly L, Shamovsky IL, Ghosh R, Dakkouri M Journal of Physical Chemistry A, 101(16), 3032, 1997 |
7 |
Absolute Affinities of Alpha-Amino-Acids for Cu+ in the Gas-Phase - A Theoretical-Study Hoyau S, Ohanessian G Journal of the American Chemical Society, 119(8), 2016, 1997 |
8 |
Glycine Valence Orbital Electron-Densities - Comparison of Electron Momentum Spectroscopy Experiments with Hartree-Fock and Density-Functional Theories Neville JJ, Zheng Y, Brion CE Journal of the American Chemical Society, 118(43), 10533, 1996 |
9 |
Theoretical-Study of the Electronic Spectroscopy of Peptides .2. Glycine and N-Acetylglycine Serranoandres L, Fulscher MP Journal of the American Chemical Society, 118(48), 12200, 1996 |
10 |
Analytical First and 2nd Energy Derivatives of the Generalized Conductorlike Screening Model for Free-Energy of Solvation Truong TN, Stefanovich EV Journal of Chemical Physics, 103(9), 3709, 1995 |