The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN
The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated...
Ausführliche Beschreibung
Autor*in: |
---|
Format: |
E-Artikel |
---|---|
Sprache: |
Englisch |
Erschienen: |
1972 |
---|
Reproduktion: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
---|---|
Übergeordnetes Werk: |
in: Journal of Quantitative Spectroscopy and Radiative Transfer - Amsterdam : Elsevier, 12(1972), 6, Seite 1063-1066 |
Übergeordnetes Werk: |
volume:12 ; year:1972 ; number:6 ; pages:1063-1066 |
Links: |
---|
Katalog-ID: |
NLEJ177304146 |
---|
LEADER | 01000caa a22002652 4500 | ||
---|---|---|---|
001 | NLEJ177304146 | ||
003 | DE-627 | ||
005 | 20210706044343.0 | ||
007 | cr uuu---uuuuu | ||
008 | 070505s1972 xx |||||o 00| ||eng c | ||
035 | |a (DE-627)NLEJ177304146 | ||
035 | |a (DE-599)GBVNLZ177304146 | ||
040 | |a DE-627 |b ger |c DE-627 |e rakwb | ||
041 | |a eng | ||
245 | 1 | 4 | |a The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN |
264 | 1 | |c 1972 | |
336 | |a nicht spezifiziert |b zzz |2 rdacontent | ||
337 | |a nicht spezifiziert |b z |2 rdamedia | ||
338 | |a nicht spezifiziert |b zu |2 rdacarrier | ||
520 | |a The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. | ||
533 | |f Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 | ||
700 | 1 | |a Rao, T.V.R. |4 oth | |
700 | 1 | |a Lakshman, S.V.J. |4 oth | |
773 | 0 | 8 | |i in |t Journal of Quantitative Spectroscopy and Radiative Transfer |d Amsterdam : Elsevier |g 12(1972), 6, Seite 1063-1066 |w (DE-627)NLEJ177070757 |w (DE-600)1491916-3 |x 0022-4073 |7 nnns |
773 | 1 | 8 | |g volume:12 |g year:1972 |g number:6 |g pages:1063-1066 |
856 | 4 | 0 | |u http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 |
912 | |a GBV_USEFLAG_H | ||
912 | |a ZDB-1-SDJ | ||
912 | |a GBV_NL_ARTICLE | ||
951 | |a AR | ||
952 | |d 12 |j 1972 |e 6 |h 1063-1066 |
matchkey_str |
article:00224073:1972----::htuptnilnryuvsosretodadrnkodnatrfr |
---|---|
hierarchy_sort_str |
1972 |
publishDate |
1972 |
allfields |
(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
spelling |
(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
allfields_unstemmed |
(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
allfieldsGer |
(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
allfieldsSound |
(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 DE-627 ger DE-627 rakwb eng The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN 1972 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Rao, T.V.R. oth Lakshman, S.V.J. oth in Journal of Quantitative Spectroscopy and Radiative Transfer Amsterdam : Elsevier 12(1972), 6, Seite 1063-1066 (DE-627)NLEJ177070757 (DE-600)1491916-3 0022-4073 nnns volume:12 year:1972 number:6 pages:1063-1066 http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 12 1972 6 1063-1066 |
language |
English |
source |
in Journal of Quantitative Spectroscopy and Radiative Transfer 12(1972), 6, Seite 1063-1066 volume:12 year:1972 number:6 pages:1063-1066 |
sourceStr |
in Journal of Quantitative Spectroscopy and Radiative Transfer 12(1972), 6, Seite 1063-1066 volume:12 year:1972 number:6 pages:1063-1066 |
format_phy_str_mv |
Article |
institution |
findex.gbv.de |
isfreeaccess_bool |
false |
container_title |
Journal of Quantitative Spectroscopy and Radiative Transfer |
authorswithroles_txt_mv |
Rao, T.V.R. @@oth@@ Lakshman, S.V.J. @@oth@@ |
publishDateDaySort_date |
1972-01-01T00:00:00Z |
hierarchy_top_id |
NLEJ177070757 |
id |
NLEJ177304146 |
language_de |
englisch |
fullrecord_marcxml |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">NLEJ177304146</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20210706044343.0</controlfield><controlfield tag="007">cr uuu---uuuuu</controlfield><controlfield tag="008">070505s1972 xx |||||o 00| ||eng c</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)NLEJ177304146</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)GBVNLZ177304146</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="245" ind1="1" ind2="4"><subfield code="a">The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">1972</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zzz</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">z</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zu</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented.</subfield></datafield><datafield tag="533" ind1=" " ind2=" "><subfield code="f">Elsevier Journal Backfiles on ScienceDirect 1907 - 2002</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Rao, T.V.R.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Lakshman, S.V.J.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">in</subfield><subfield code="t">Journal of Quantitative Spectroscopy and Radiative Transfer</subfield><subfield code="d">Amsterdam : Elsevier</subfield><subfield code="g">12(1972), 6, Seite 1063-1066</subfield><subfield code="w">(DE-627)NLEJ177070757</subfield><subfield code="w">(DE-600)1491916-3</subfield><subfield code="x">0022-4073</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:12</subfield><subfield code="g">year:1972</subfield><subfield code="g">number:6</subfield><subfield code="g">pages:1063-1066</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_H</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-1-SDJ</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_NL_ARTICLE</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">12</subfield><subfield code="j">1972</subfield><subfield code="e">6</subfield><subfield code="h">1063-1066</subfield></datafield></record></collection>
|
fullrecord |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">NLEJ177304146</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20210706044343.0</controlfield><controlfield tag="007">cr uuu---uuuuu</controlfield><controlfield tag="008">070505s1972 xx |||||o 00| ||eng c</controlfield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)NLEJ177304146</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)GBVNLZ177304146</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="245" ind1="1" ind2="4"><subfield code="a">The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">1972</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zzz</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">z</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zu</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented.</subfield></datafield><datafield tag="533" ind1=" " ind2=" "><subfield code="f">Elsevier Journal Backfiles on ScienceDirect 1907 - 2002</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Rao, T.V.R.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Lakshman, S.V.J.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">in</subfield><subfield code="t">Journal of Quantitative Spectroscopy and Radiative Transfer</subfield><subfield code="d">Amsterdam : Elsevier</subfield><subfield code="g">12(1972), 6, Seite 1063-1066</subfield><subfield code="w">(DE-627)NLEJ177070757</subfield><subfield code="w">(DE-600)1491916-3</subfield><subfield code="x">0022-4073</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:12</subfield><subfield code="g">year:1972</subfield><subfield code="g">number:6</subfield><subfield code="g">pages:1063-1066</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_H</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-1-SDJ</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_NL_ARTICLE</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">12</subfield><subfield code="j">1972</subfield><subfield code="e">6</subfield><subfield code="h">1063-1066</subfield></datafield></record></collection>
|
series2 |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
ppnlink_with_tag_str_mv |
@@773@@(DE-627)NLEJ177070757 |
format |
electronic Article |
delete_txt_mv |
keep |
collection |
NL |
remote_str |
true |
illustrated |
Not Illustrated |
issn |
0022-4073 |
topic_title |
The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN |
format_facet |
Elektronische Aufsätze Aufsätze Elektronische Ressource |
format_main_str_mv |
Text Zeitschrift/Artikel |
carriertype_str_mv |
zu |
author2_variant |
t r tr s l sl |
hierarchy_parent_title |
Journal of Quantitative Spectroscopy and Radiative Transfer |
hierarchy_parent_id |
NLEJ177070757 |
hierarchy_top_title |
Journal of Quantitative Spectroscopy and Radiative Transfer |
isfreeaccess_txt |
false |
familylinks_str_mv |
(DE-627)NLEJ177070757 (DE-600)1491916-3 |
title |
The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN |
spellingShingle |
The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN |
ctrlnum |
(DE-627)NLEJ177304146 (DE-599)GBVNLZ177304146 |
title_full |
The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN |
journal |
Journal of Quantitative Spectroscopy and Radiative Transfer |
journalStr |
Journal of Quantitative Spectroscopy and Radiative Transfer |
lang_code |
eng |
isOA_bool |
false |
recordtype |
marc |
publishDateSort |
1972 |
contenttype_str_mv |
zzz |
container_start_page |
1063 |
container_volume |
12 |
format_se |
Elektronische Aufsätze |
title_sort |
true potential energy curves, morse r-centroids and franck-condon factors for the bands of the e^2σ^+-x^2σ^+ system of cn |
title_auth |
The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN |
abstract |
The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. |
abstractGer |
The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. |
abstract_unstemmed |
The true potential energy curves for the bands of E^2Σ^+-X^2Σ^+ system of the astrophysically important CN molecule have been calculated by RKRV and authors new methods and the agreement between the methods is found to be excellent. The ground state dissociation energy for the CN molecule calculated from the three-parameter Lippincott function is found to be in excellent agreement with the heat of formation value. The r-centroids and Franck-Condon factors for the bands of this system are also calculated and presented. |
collection_details |
GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE |
container_issue |
6 |
title_short |
The true potential energy curves, Morse r-centroids and Franck-Condon factors for the bands of the E^2Σ^+-X^2Σ^+ system of CN |
url |
http://linkinghub.elsevier.com/retrieve/pii/0022-4073(72)90024-6 |
remote_bool |
true |
author2 |
Rao, T.V.R. Lakshman, S.V.J. |
author2Str |
Rao, T.V.R. Lakshman, S.V.J. |
ppnlink |
NLEJ177070757 |
mediatype_str_mv |
z |
isOA_txt |
false |
hochschulschrift_bool |
false |
author2_role |
oth oth |
up_date |
2024-07-06T08:51:16.158Z |
_version_ |
1803819025599299584 |
score |
7.4007587 |