(Q33205465)

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Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity.

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scholarly article

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15291606%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity (English)

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15291606%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

Daniel Kam-Wah Mok

2

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31 December 2019

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Edmond P F Lee

1

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31 December 2019

Foo-tim Chau

3

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31 December 2019

John M Dyke

4

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31 December 2019

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1 August 2004

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31 December 2019

Journal of Chemical Physics

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31 December 2019

121

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31 December 2019

2962-2974

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31 December 2019

7

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31 December 2019

The Electronic Spectrum of Tellurium Dioxide

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https://api.crossref.org/works/10.1063%2F1.1768164

21 January 2018

Correlation consistent valence basis sets for use with the Stuttgart–Dresden–Bonn relativistic effective core potentials: The atoms Ga–Kr and In–Xe

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https://api.crossref.org/works/10.1063%2F1.1768164

21 January 2018

Identifiers

10.1063/1.1768164

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15291606%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

1 reference

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31 December 2019

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