Electronic transition dipole moment functions of the first triplet Sigma ungerade plus state of the Lithium dimer

Opis

Electronic transition dipole moment functions (ETDMF) of the first triplet Sigma ungerade plus (1tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction of valence electrons with atomic cores. In this approach, only the valence electrons of the Li atom were treated explicitly. The core polarization potential has been also applied in calculations. All computations were performed by means of the MOLPRO program package. In all internuclear regions, presented ETDMFs reasonably agree with available previously calculated and measured results.

The dataset is arranged in six columns. <Ψ_f | DMX or DMY or DMZ | Ψ_i> is the x or y or z component of the electronic dipole moment between the initial state Ψ_i and the final state Ψ_f of the diatomic Lithium molecule. The first column contains distances in Bohr radius units [a0] between Lithium atoms. The consecutive five columns contain ETDMFs calculated for corresponding distances. All values are given in atomic units. All ETDMFs are provided as functions of the internuclear distance R, ranging from 2 to 90 [a0].

The symbols used for describing the initial (Ψ_i) and final (Ψ_f) states (for example 2tPg or 4sSu+) of the Li2 molecule are the following:

1 or 2 or ... - the electronic initial or final state number;
s or t - singlet or triplet state;
S or P or D - Sigma, Pi or Delta state;
g or u - gerade or ungerade state;
+ is connected only with Sigma states.

Plik z danymi badawczymi

1tSu+.dat

6.6 kB, S3 ETag a044d2abef3e833c05ec16929a875448-1, pobrań: 65

Hash pliku liczony jest ze wzoru
hexmd5(md5(part1)+md5(part2)+...)-{parts_count} gdzie pojedyncza część pliku jest wielkości 512 MB

Przykładowy skrypt do wyliczenia:
https://github.com/antespi/s3md5

pobierz

Informacje szczegółowe o pliku

Licencja:: otwiera się w nowej karcie

CC BY-NC-SA

Użycie niekomercyjne - Na tych samych warunkach

Informacje szczegółowe

Rok publikacji:

2013

Data zatwierdzenia:

2020-12-17

Język danych badawczych:

angielski

Dyscypliny:

nauki fizyczne (Dziedzina nauk ścisłych i przyrodniczych)

DOI:

10.34808/py9y-8v93

Seria:

Electronic transition dipole moment functions of the Lithium dimer

Weryfikacja:

Politechnika Gdańska

Słowa kluczowe

Powiązane zasoby

Cytuj jako

Autorzy

wyświetlono 121 razy

Wyszukiwarka