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Journal of Molecular Spectroscopy|December 16, 1998
Ab Initio Determination of the Roto-Torsional Energy Levels of trans-1,3-ButadieneSenent
Journal of Molecular Spectroscopy|January 7, 1998
Ab Initio Potential Energy Surface and Internal Torsional-Wagging States of HydroxylamineMakarewicz, Kreglewski, Senent
Journal of Molecular Spectroscopy|December 16, 1998
Ab Initio Determination of the Torsion-Wagging and Wagging-Bending Infrared Band Structure Spectrum of MethylamineSmeyers, Villa, Senent
Molecules (Basel, Switzerland)|July 24, 2021
Large Amplitude Motions of Pyruvic Acid (CH3-CO-COOH)María Luisa Senent, Samira Dalbouha
Physical Chemistry Chemical Physics : PCCP|September 28, 2018
Large amplitude vibrations of acetyl isocyanate, methyl cyanoformate, and acetyl cyanateSamira Dalbouha, María L Senent
The Journal of Chemical Physics|November 16, 2010
Theoretical characterization of the SiC3H- anionN Inostroza, M L Senent
Physical Chemistry Chemical Physics : PCCP|October 16, 2020
Computational analysis of the far infrared spectral region of various deuterated varieties of ethylene glycolRahma Boussessi, María Luisa Senent
The Journal of Physical Chemistry. A|November 6, 2009
Ab initio characterization of C(6)H Massó, M L Senent
Medicina|February 13, 2024
[Early indicators of childhood apraxia of speech in late talkers: general guidelines to intervention]Inmaculada Baixauli, Nuria Senent-Capuz
The Journal of Organic Chemistry|May 18, 2000
Modeling of protonation processes in acetohydroxamic acidMunoz-Caro, Nino, Senent, et al.
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