Literature DB >> 24965932

The low-lying electronic states of ReB.

Antonio Carlos Borin1, João Paulo Gobbo, César Augusto Milani Castro.   

Abstract

The ground and low-lying electronic states of ReB were studied at the CASPT2//CASSCF level (multiconfigurational second-order perturbation theory) and quadruple-ζ ANO-RCC basis sets. Spectroscopic constants, potential energy curves, wavefunctions, and Mulliken population analysis are given. The ground state of ReB is of X(5)Σ(+) symmetry (R e  = 1.817 Å, ω e  = .909 cm(-1), and μ = 2.87 D), giving rise to a Ω = 0(+) ground state after including spin-orbit coupling.

Year:  2014        PMID: 24965932     DOI: 10.1007/s00894-014-2285-6

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  14 in total

1.  The nature of the [20.0] 1Sigma+ electronic state of RhB: a multiconfigurational study.

Authors:  João Paulo Gobbo; Antonio Carlos Borin
Journal:  J Chem Phys       Date:  2007-01-07       Impact factor: 3.488

2.  Reaching the maximum multiplicity of the covalent chemical bond.

Authors:  Björn O Roos; Antonio C Borin; Laura Gagliardi
Journal:  Angew Chem Int Ed Engl       Date:  2007       Impact factor: 15.336

3.  New relativistic ANO basis sets for transition metal atoms.

Authors:  Björn O Roos; Roland Lindh; Per-Ake Malmqvist; Valera Veryazov; Per-Olof Widmark
Journal:  J Phys Chem A       Date:  2005-07-28       Impact factor: 2.781

4.  Electronic structure and bonding of the 3d transition metal borides, MB, M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu through all electron ab initio calculations.

Authors:  Demeter Tzeli; Aristides Mavridis
Journal:  J Chem Phys       Date:  2008-01-21       Impact factor: 3.488

5.  New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and LuF3.

Authors:  Björn O Roos; Roland Lindh; Per-Ake Malmqvist; Valera Veryazov; Per-Olof Widmark; Antonio Carlos Borin
Journal:  J Phys Chem A       Date:  2008-10-18       Impact factor: 2.781

6.  Exploring the actinide-actinide bond: theoretical studies of the chemical bond in Ac2, Th2, Pa2, and U2.

Authors:  Björn O Roos; Per-Ake Malmqvist; Laura Gagliardi
Journal:  J Am Chem Soc       Date:  2006-12-27       Impact factor: 15.419

7.  Low-lying singlet and triplet electronic states of RhB.

Authors:  Antonio Carlos Borin; João Paulo Gobbo
Journal:  J Phys Chem A       Date:  2008-03-29       Impact factor: 2.781

8.  Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators.

Authors: 
Journal:  Phys Rev A Gen Phys       Date:  1986-06

9.  Electronic transitions of cobalt monoboride.

Authors:  Y W Ng; H F Pang; A S-C Cheung
Journal:  J Chem Phys       Date:  2011-11-28       Impact factor: 3.488

10.  Electronic structure and chemical bonding in the lowest electronic states of TcN.

Authors:  Antonio Carlos Borin; João Paulo Gobbo
Journal:  J Phys Chem A       Date:  2009-11-12       Impact factor: 2.781

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