← Search

Table · dataset · 2019

ExoMol line lists XXXI: C_2_

Listed in IVOA Registry (Virtual Observatory)

Accurate line lists for the carbon dimer, C_2_, are presented.

Description

These line lists cover rovibronic transitions between the eight lowest electronic states: X, A, B, B', a, b, c, d. Potential energy curves (PECs) and transition dipole moment curves are computed on a large grid of geometries using the aug-cc-pwCVQZ-DK/MRCI level of theory including core and core-valence correlations and scalar relativistic energy corrections.

The same level of theory is used to compute spin-orbit and electronic angular momentum couplings. The PECs and couplings are refined by fitting to the empirical (MARVEL) energies of C_2_ using the nuclear-motion program Duo. The transition dipole moment curves are represented as analytical functions to reduce the numerical noise when computing transition line strengths.

Read the rest (1 more)

Partition functions, full line lists, Lande-factors and lifetimes for three main isotopologues of C_2_ (^12^C_2_, ^13^C_2_ and ^12^C^13^C) are made available.

Links

Topics

Provenance · 1 source records, 7 field assertions
SourceKeyLast seenRaw
IVOA Registry (Virtual Observatory)ivo://cds.vizier/j/mnras/480/339715 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · IVOA Registryconnector:ivoa_registry@1.0.0
concepts[field].local:field:astronomymapping · IVOA Registryconnector:ivoa_registry@1.0.0
descriptionsource · IVOA Registryconnector:ivoa_registry@1.0.0rr.resource.res_description
license_textsource · IVOA Registryconnector:ivoa_registry@1.0.0
publication_datesource · IVOA Registryconnector:ivoa_registry@1.0.0
titlesource · IVOA Registryconnector:ivoa_registry@1.0.0rr.resource.res_title
updated_datesource · IVOA Registryconnector:ivoa_registry@1.0.0