Literature DB >> 19799385

Extrapolation to the complete basis set limit of structural parameters: comparison of different approaches.

Cristina Puzzarini1.   

Abstract

For the first time, different procedures for extrapolating structural parameters to the complete basis set limit are compared. More precisely, a well-tested scheme, based on extrapolated gradients, is employed for validating the extrapolation procedure directly applied to geometrical parameters by means of different extrapolation functions. For this purpose, a set of small systems (mostly triatomics), also containing second-row elements, has been chosen.

Year:  2009        PMID: 19799385     DOI: 10.1021/jp9040327

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  7 in total

1.  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

2.  Accurate molecular structure and spectroscopic properties of nucleobases: a combined computational-microwave investigation of 2-thiouracil as a case study.

Authors:  Cristina Puzzarini; Malgorzata Biczysko; Vincenzo Barone; Isabel Peña; Carlos Cabezas; José L Alonso
Journal:  Phys Chem Chem Phys       Date:  2013-09-04       Impact factor: 3.676

3.  VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra.

Authors:  Daniele Licari; Nicola Tasinato; Lorenzo Spada; Cristina Puzzarini; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-08-11       Impact factor: 6.006

4.  In Vitro and In Silico Vibrational-Rotational Spectroscopic Characterization of the Next-Generation Refrigerant HFO-1123.

Authors:  Nicola Tasinato; Andrea Pietropolli Charmet; Giorgia Ceselin; Zoi Salta; Paolo Stoppa
Journal:  J Phys Chem A       Date:  2022-08-05       Impact factor: 2.944

5.  An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane.

Authors:  Andrea Pietropolli Charmet; Paolo Stoppa; Nicola Tasinato; Santi Giorgianni; Vincenzo Barone; Malgorzata Biczysko; Julien Bloino; Chiara Cappelli; Ivan Carnimeo; Cristina Puzzarini
Journal:  J Chem Phys       Date:  2013-10-28       Impact factor: 3.488

6.  Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane.

Authors:  Vincenzo Barone; Malgorzata Biczysko; Julien Bloino; Cristina Puzzarini
Journal:  J Chem Phys       Date:  2014-07-21       Impact factor: 3.488

7.  Predicting the structure and vibrational frequencies of ethylene using harmonic and anharmonic approaches at the Kohn-Sham complete basis set limit.

Authors:  Aneta Buczek; Teobald Kupka; Małgorzata A Broda; Adriana Żyła
Journal:  J Mol Model       Date:  2016-01-22       Impact factor: 1.810

  7 in total

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