Add to ORKGAMOC 2015, Anharmonicity in médium-sized molecules and cluster, CSIC, Madrid (Spain), 26-30 April 2015; http://tct1.iem.csic.es/AMOC2015.htmPeer Reviewe
Author Institution: Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switze...
Author Institution: Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switze...
Accurate interpretation of molecular vibrational spectroscopic signals is key to understand chemical...
Perturbative anharmonic computations have been used to simulate the IR spectrum of glycine, taking i...
We present an on-the-fly ab initio semiclassical study of vibrational energy levels of glycine, calc...
In this paper, the application of the vibrational self-consistent field (VSCF) and correction-correc...
In glycine, four large amplitude vibrations, the three internal rotations of the C-C, C-OH, and C-N ...
A state-of-the-art computational strategy for the evaluation of accurate molecular structures as wel...
A state-of-the-art computational strategy for the evaluation of accurate molecular structures as wel...
A state-of-the-art computational strategy for the evaluation of accurate molecular structures as wel...
A theoretical force field for the ground-state vibrations of nonionized glycine $H_2NCH_2COOH$ has b...
AMOC 2015, Anharmonicity in médium-sized molecules and cluster, CSIC, Madrid (Spain), 26-30 April 20...
The subtle interplay of several different effects makes the interpretation and analysis of experimen...
We present a semiclassical study of vibrational energy levels of glycine. It is based on a multiple ...
The first observation of a gas-phase spontaneous Raman spectrum of an amino acid, glycine (Gly, H<su...
Author Institution: Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switze...
Author Institution: Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switze...
Accurate interpretation of molecular vibrational spectroscopic signals is key to understand chemical...
Perturbative anharmonic computations have been used to simulate the IR spectrum of glycine, taking i...
We present an on-the-fly ab initio semiclassical study of vibrational energy levels of glycine, calc...
In this paper, the application of the vibrational self-consistent field (VSCF) and correction-correc...
In glycine, four large amplitude vibrations, the three internal rotations of the C-C, C-OH, and C-N ...
A state-of-the-art computational strategy for the evaluation of accurate molecular structures as wel...
A state-of-the-art computational strategy for the evaluation of accurate molecular structures as wel...
A state-of-the-art computational strategy for the evaluation of accurate molecular structures as wel...
A theoretical force field for the ground-state vibrations of nonionized glycine $H_2NCH_2COOH$ has b...
AMOC 2015, Anharmonicity in médium-sized molecules and cluster, CSIC, Madrid (Spain), 26-30 April 20...
The subtle interplay of several different effects makes the interpretation and analysis of experimen...
We present a semiclassical study of vibrational energy levels of glycine. It is based on a multiple ...
The first observation of a gas-phase spontaneous Raman spectrum of an amino acid, glycine (Gly, H<su...
Author Institution: Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switze...
Author Institution: Department of Chemistry and Applied Biosciences, ETH Zurich, 8093 Zurich, Switze...
Accurate interpretation of molecular vibrational spectroscopic signals is key to understand chemical...