Literature DB >> 23247893

Glycine conformers: a never-ending story?

Vincenzo Barone1, Malgorzata Biczysko, Julien Bloino, Cristina Puzzarini.   

Abstract

The structure and vibrational spectra of a marginally stable conformer of glycine (usually referred to as VIp or ttc) recently detected in low-temperature matrices have been characterized by a state-of-the-art computational approach allowing an overall quality for bond distances, rotational constants, conformational enthalpies and vibrational frequencies well within the chemical accuracy. The high accuracy of the computational results allows us to draw a fully consistent interpretation of the available experimental data and to obtain a more complete characterization of an elusive glycine conformer.

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Year:  2013        PMID: 23247893     DOI: 10.1039/c2cp43884d

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  15 in total

1.  Conformational landscape and low lying excited states of imatinib.

Authors:  Emil Vinţeler; Nicoleta-Florina Stan; Raluca Luchian; Călin Căinap; João P Prates Ramalho; Vasile Chiş
Journal:  J Mol Model       Date:  2015-03-13       Impact factor: 1.810

2.  Vibronic coupling to simulate the phosphorescence spectra of Ir(III)-based OLED systems: TD-DFT results meet experimental data.

Authors:  Houmam Belaidi; Salah Belaidi; Claudine Katan; Camille Latouche; Abdou Boucekkine
Journal:  J Mol Model       Date:  2016-10-15       Impact factor: 1.810

3.  A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories.

Authors:  Douglas Henrique Pereira; Lucas Colucci Ducati; Roberto Rittner; Rogério Custodio
Journal:  J Mol Model       Date:  2014-03-30       Impact factor: 1.810

4.  Development of a virtual spectrometer for chiroptical spectroscopies: the case of nicotine.

Authors:  Franco Egidi; Julien Bloino; Chiara Cappelli; Vincenzo Barone
Journal:  Chirality       Date:  2013-07-16       Impact factor: 2.437

5.  Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds.

Authors:  Ivan Carnimeo; Cristina Puzzarini; Nicola Tasinato; Paolo Stoppa; Andrea Pietropolli Charmet; Malgorzata Biczysko; Chiara Cappelli; Vincenzo Barone
Journal:  J Chem Phys       Date:  2013-08-21       Impact factor: 3.488

6.  CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study.

Authors:  Vincenzo Barone; Malgorzata Biczysko; Julien Bloino; Paola Cimino; Emanuele Penocchio; Cristina Puzzarini
Journal:  J Chem Theory Comput       Date:  2015-08-07       Impact factor: 6.006

7.  Identification of Serine Conformers by Matrix-Isolation IR Spectroscopy Aided by Near-Infrared Laser-Induced Conformational Change, 2D Correlation Analysis, and Quantum Mechanical Anharmonic Computations.

Authors:  Eszter E Najbauer; Gábor Bazsó; Rui Apóstolo; Rui Fausto; Malgorzata Biczysko; Vincenzo Barone; György Tarczay
Journal:  J Phys Chem B       Date:  2015-08-05       Impact factor: 2.991

8.  Anharmonic Effects on Vibrational Spectra Intensities: Infrared, Raman, Vibrational Circular Dichroism, and Raman Optical Activity.

Authors:  Julien Bloino; Malgorzata Biczysko; Vincenzo Barone
Journal:  J Phys Chem A       Date:  2015-12-01       Impact factor: 2.781

9.  Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation.

Authors:  Vincenzo Barone; Malgorzata Biczysko; Julien Bloino
Journal:  Phys Chem Chem Phys       Date:  2014-02-07       Impact factor: 3.676

10.  Environmental and complexation effects on the structures and spectroscopic signatures of organic pigments relevant to cultural heritage: the case of alizarin and alizarin-Mg(II)/Al(III) complexes.

Authors:  Luciano Carta; Malgorzata Biczysko; Julien Bloino; Daniele Licari; Vincenzo Barone
Journal:  Phys Chem Chem Phys       Date:  2014-02-21       Impact factor: 3.676

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