Literature DB >> 27888406

Rotovibrational states of the water molecule on the sun.

Bruno S Leite1,2, Cristiano C Bastos3, Antonio C Pavão4.   

Abstract

The infrared spectrum of water observed in sunspots is complex and dense, with bands separated by approximately 0.01 cm-1. For top asymmetrical molecules, there is no theoretical approach that allows for the calculation of rotovibrational energy with such precision. Experimentally derived rotovibracional energy levels of water at high temperatures combined with variational calculations have been used for the band assignments. These energy levels are employed to refine the analysis of a small portion of the infrared absorption spectrum. Such procedure has allowed for the identification of additional 55 bands to the 70 already identified as rotovibrational transitions of the water molecule. Our new assignments, which include pure and cross transitions, offer additional evidence of the existence of water on the sun, but above all they illustrate the complexity of the solar spectrum that involves states with higher levels of rotational excitation. Given the conditions on the sun, more molecules of water would occur in excited electronic states, which include apolar and paramagnetic states, generating intense bands in the spectrum. Since there is an analytical solution for the rotovibrational transitions of linear molecules, we were able to identify 16 bands relative to the excited electronic states 1B2 and 3A1 in the sunspot spectrum. Density functional B3LYP/AUG-cc-pVTZ calculations of the electric and magnetic dipole are employed to discuss some consequences of the presence of excited states of water in the dynamics of sunspots and solar magnetic field.

Entities:  

Keywords:  1B2 and 3A1 states; Infrared sunspots spectrum; Rotovibrational states; Water excited electronic states; Water on the sun

Year:  2016        PMID: 27888406     DOI: 10.1007/s00894-016-3168-9

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


  7 in total

1.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

2.  Density-functional exchange-energy approximation with correct asymptotic behavior.

Authors: 
Journal:  Phys Rev A Gen Phys       Date:  1988-09-15

3.  High-Temperature Rotational Transitions of Water in Sunspot and Laboratory Spectra

Authors: 
Journal:  J Mol Spectrosc       Date:  1997-12       Impact factor: 1.507

4.  Large-scale magnetic fields at high Reynolds numbers in magnetohydrodynamic simulations.

Authors:  H Hotta; M Rempel; T Yokoyama
Journal:  Science       Date:  2016-03-25       Impact factor: 47.728

5.  Water on the sun: line assignments based on variational calculations.

Authors:  O L Polyansky; N F Zobov; S Viti; J Tennyson; P F Bernath; L Wallace
Journal:  Science       Date:  1997-07-18       Impact factor: 47.728

6.  Water on the sun.

Authors:  L Wallace; P Bernath; W Livingston; K Hinkle; J Busler; B Guo; K Zhang
Journal:  Science       Date:  1995-05-26       Impact factor: 47.728

7.  Water Vapor Line Assignments in the Near Infrared.

Authors: 
Journal:  J Mol Spectrosc       Date:  1998-06       Impact factor: 1.507

  7 in total

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