266 related articles for article (PubMed ID: 24832278)
1. Accurate potential energy, dipole moment curves, and lifetimes of vibrational states of heteronuclear alkali dimers.
Fedorov DA; Derevianko A; Varganov SA
J Chem Phys; 2014 May; 140(18):184315. PubMed ID: 24832278
[TBL] [Abstract][Full Text] [Related]
2. Ab initio calculations of spectroscopic constants and vibrational state lifetimes of diatomic alkali-alkaline-earth cations.
Fedorov DA; Barnes DK; Varganov SA
J Chem Phys; 2017 Sep; 147(12):124304. PubMed ID: 28964028
[TBL] [Abstract][Full Text] [Related]
3. Calculation of accurate permanent dipole moments of the lowest 1,3Sigma+ states of heteronuclear alkali dimers using extended basis sets.
Aymar M; Dulieu O
J Chem Phys; 2005 May; 122(20):204302. PubMed ID: 15945719
[TBL] [Abstract][Full Text] [Related]
4. High Accuracy
McCarver GA; Hinde RJ
J Phys Chem A; 2024 Jan; 128(3):539-547. PubMed ID: 38227217
[TBL] [Abstract][Full Text] [Related]
5. Long-range behavior of the transition dipole moments of heteronuclear dimers XY (X, Y = Li, Na, K, Rb) based on ab initio calculations.
Bormotova EA; Kozlov SV; Pazyuk EA; Stolyarov AV
Phys Chem Chem Phys; 2018 Jan; 20(3):1889-1896. PubMed ID: 29296990
[TBL] [Abstract][Full Text] [Related]
6. Calculations of static dipole polarizabilities of alkali dimers: prospects for alignment of ultracold molecules.
Deiglmayr J; Aymar M; Wester R; Weidemüller M; Dulieu O
J Chem Phys; 2008 Aug; 129(6):064309. PubMed ID: 18715071
[TBL] [Abstract][Full Text] [Related]
7. Erratum: "Accurate potential energy, dipole moment curves, and lifetimes of vibrational states of heteronuclear alkali dimers" [J. Chem. Phys. 140, 184315 (2014)].
Fedorov DA; Derevianko A; Varganov SA
J Chem Phys; 2017 Nov; 147(20):209901. PubMed ID: 29195293
[No Abstract] [Full Text] [Related]
8. Calculation of vibrational transition frequencies and intensities in water dimer: comparison of different vibrational approaches.
Kjaergaard HG; Garden AL; Chaban GM; Gerber RB; Matthews DA; Stanton JF
J Phys Chem A; 2008 May; 112(18):4324-35. PubMed ID: 18407701
[TBL] [Abstract][Full Text] [Related]
9. Spectroscopic properties and transition probabilities of SiC
Zhou D; Shi D; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Nov; 204():164-173. PubMed ID: 29933151
[TBL] [Abstract][Full Text] [Related]
10. Electronic structure, cold ion-atom elastic collision properties and possibility of laser cooling of BeCs
Ladjimi H; Zrafi W; Farjallah M; Bejaoui M; Berriche H
Phys Chem Chem Phys; 2022 Aug; 24(31):18511-18522. PubMed ID: 35894602
[TBL] [Abstract][Full Text] [Related]
11. Spectroscopic parameters, vibrational levels, transition dipole moments and transition probabilities of the 9 low-lying states of the NCl
Yin Y; Shi D; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Mar; 193():203-211. PubMed ID: 29245112
[TBL] [Abstract][Full Text] [Related]
12. MRCI study on transition dipole moments and transition probabilities of 18 low-lying states of CP
Zhou D; Wang K; Li X
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Jul; 200():235-245. PubMed ID: 29689514
[TBL] [Abstract][Full Text] [Related]
13. Ab Initio Study of the Electronic Spectrum of the SiO(+) Cation.
Cai Z; François JP
J Mol Spectrosc; 1999 Sep; 197(1):12-18. PubMed ID: 10438636
[TBL] [Abstract][Full Text] [Related]
14. A theoretical study of calcium monohydride, CaH: low-lying states and their permanent electric dipole moments.
Kerkines IS; Mavridis A
J Phys Chem A; 2007 Jan; 111(2):371-4. PubMed ID: 17214474
[TBL] [Abstract][Full Text] [Related]
15. Long-range interactions between polar bialkali ground-state molecules in arbitrary vibrational levels.
Vexiau R; Lepers M; Aymar M; Bouloufa-Maafa N; Dulieu O
J Chem Phys; 2015 Jun; 142(21):214303. PubMed ID: 26049492
[TBL] [Abstract][Full Text] [Related]
16. Getting down to the Fundamentals of Hydrogen Bonding: Anharmonic Vibrational Frequencies of (HF)2 and (H2O)2 from Ab Initio Electronic Structure Computations.
Howard JC; Gray JL; Hardwick AJ; Nguyen LT; Tschumper GS
J Chem Theory Comput; 2014 Dec; 10(12):5426-35. PubMed ID: 26583226
[TBL] [Abstract][Full Text] [Related]
17. Theoretical study on the ground state of the polar alkali-metal-barium molecules: potential energy curve and permanent dipole moment.
Gou D; Kuang X; Gao Y; Huo D
J Chem Phys; 2015 Jan; 142(3):034308. PubMed ID: 25612710
[TBL] [Abstract][Full Text] [Related]
18. Ab initio study on the ground and low-lying states of BAlk (Alk = Li, Na, K) molecules.
Xiao KL; Yang CL; Wang MS; Ma XG; Liu WW
J Phys Chem A; 2014 Oct; 118(39):9148-56. PubMed ID: 24749701
[TBL] [Abstract][Full Text] [Related]
19. Theoretical investigation of ground and excited states of the methylene amidogene radical (H(2)CN).
Eisfeld W
J Chem Phys; 2004 Apr; 120(13):6056-63. PubMed ID: 15267489
[TBL] [Abstract][Full Text] [Related]
20. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
