Literature DB >> 19222268

Contracted Gaussian basis sets for Douglas-Kroll-Hess calculations: Estimating scalar relativistic effects of some atomic and molecular properties.

F E Jorge1, A Canal Neto, G G Camiletti, S F Machado.   

Abstract

Douglas-Kroll-Hess (DKH) contracted Gaussian basis sets of double, triple, and quadruple zeta valence qualities plus polarization functions (XZP, X=D, T, and Q, respectively) for the atoms H-Ar and DZP and TZP for K-Kr are presented. They have been determined from the corresponding nonrelativistic basis sets generated previously by Jorge et al. We have recontracted the original XZP basis sets, i.e., the values of the contraction coefficients were reoptimized using the relativistic DKH Hamiltonian. The effect of DKH at the coupled-cluster level of theory on the ionization energy of some atoms and dissociation energy and geometric parameters for a sample of molecules is discussed. Our results were compared with theoretical and experimental values reported in the literature.

Entities:  

Year:  2009        PMID: 19222268     DOI: 10.1063/1.3072360

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  13 in total

1.  XZP + 1d and XZP + 1d-DKH basis sets for second-row elements: application to CCSD(T) zero-point vibrational energy and atomization energy calculations.

Authors:  Cesar T Campos; Francisco E Jorge; Júlia M A Alves
Journal:  J Mol Model       Date:  2012-04-15       Impact factor: 1.810

2.  Theoretical study on the structure and reactions of uranium fluorides.

Authors:  Bárbara M T C Peluzo; Breno R L Galvão
Journal:  J Mol Model       Date:  2018-07-07       Impact factor: 1.810

3.  All-electron basis sets augmented with diffuse functions for He, Ca, Sr, Ba, and lanthanides: application in calculations of atomic and molecular properties.

Authors:  I B Ferreira; C T Campos; F E Jorge
Journal:  J Mol Model       Date:  2020-04-07       Impact factor: 1.810

4.  Characterization of B-H agostic compounds involved in the dehydrogenation of amine-boranes by group 4 metallocenes.

Authors:  Jingwen Zhu; Emilie-Laure Zins; Mohammad Esmaïl Alikhani
Journal:  J Mol Model       Date:  2016-11-25       Impact factor: 1.810

5.  Vibrational frequencies and intramolecular force constants for cisplatin: assessing the role of the platinum basis set and relativistic effects.

Authors:  Caroline A de Almeida; Larissa P N M Pinto; Hélio F Dos Santos; Diego F S Paschoal
Journal:  J Mol Model       Date:  2021-10-12       Impact factor: 1.810

6.  cis-Tetrachlorido-bis(indazole)osmium(iv) and its osmium(iii) analogues: paving the way towards the cis-isomer of the ruthenium anticancer drugs KP1019 and/or NKP1339.

Authors:  Gabriel E Büchel; Susanne Kossatz; Ahmad Sadique; Peter Rapta; Michal Zalibera; Lukas Bucinsky; Stanislav Komorovsky; Joshua Telser; Jörg Eppinger; Thomas Reiner; Vladimir B Arion
Journal:  Dalton Trans       Date:  2017-09-12       Impact factor: 4.390

7.  DFT Case Study on the Comparison of Ruthenium-Catalyzed C-H Allylation, C-H Alkenylation, and Hydroarylation.

Authors:  Lei Zhang; Ling-Ling Wang; De-Cai Fang
Journal:  ACS Omega       Date:  2022-02-09

8.  Planar tetracoordinate fluorine atoms.

Authors:  Gabriela Castillo-Toraya; Mesías Orozco-Ic; Eugenia Dzib; Ximena Zarate; Filiberto Ortíz-Chi; Zhong-Hua Cui; Jorge Barroso; Gabriel Merino
Journal:  Chem Sci       Date:  2021-04-08       Impact factor: 9.825

9.  Ag2O versus Cu2O in the Catalytic Isomerization of Coordinated Diaminocarbenes to Formamidines: A Theoretical Study.

Authors:  Juan F Van der Maelen; Javier Ruiz
Journal:  Materials (Basel)       Date:  2022-01-10       Impact factor: 3.623

10.  Electronic States of Tris(bipyridine) Ruthenium(II) Complexes in Neat Solid Films Investigated by Electroabsorption Spectroscopy.

Authors:  Daniel Pelczarski; Oleksandr Korolevych; Błażej Gierczyk; Maciej Zalas; Małgorzata Makowska-Janusik; Waldemar Stampor
Journal:  Materials (Basel)       Date:  2022-03-19       Impact factor: 3.623

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