416 related articles for article (PubMed ID: 18681652)
21. The ab initio study of laser cooling of BBr and BCl.
Yang R; Gao Y; Tang B; Gao T
Phys Chem Chem Phys; 2015 Jan; 17(3):1900-6. PubMed ID: 25473814
[TBL] [Abstract][Full Text] [Related]
22. Accurate ab initio study on the A2Π, 1(4)Σ+, 1(4)Π, 2(4)Π and 1(6)Σ+ electronic states of AlO radical including spin-orbit coupling.
Liu H; Shi D; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():400-9. PubMed ID: 23143209
[TBL] [Abstract][Full Text] [Related]
23. Theoretical studies of the electronic spectrum of tellurium monosulfide.
Chattopadhyaya S; Nath A; Das KK
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():283-9. PubMed ID: 23680513
[TBL] [Abstract][Full Text] [Related]
24. Ground and valence-excited states of SF: a multireference configuration interaction with single and double excitations+Q study.
Yang X; Boggs JE
J Chem Phys; 2005 May; 122(19):194307. PubMed ID: 16161573
[TBL] [Abstract][Full Text] [Related]
25. Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2.
Mok DK; Chau FT; Lee EP; Dyke JM
J Chem Phys; 2006 Sep; 125(10):104303. PubMed ID: 16999522
[TBL] [Abstract][Full Text] [Related]
26. The hyperfine structure branching ratios and ab initio study on low-lying electronic states for
Yang QS; Gao T
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Nov; 204():763-769. PubMed ID: 30007883
[TBL] [Abstract][Full Text] [Related]
27. Accurate calculations on 9 Λ-S and 28 Ω states of NSe radical in the gas phase: potential energy curves, spectroscopic parameters and spin-orbit couplings.
Shi D; Li P; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():109-19. PubMed ID: 23988526
[TBL] [Abstract][Full Text] [Related]
28. Extensive calculations on 12 Λ-S and 27 Ω states of PCl+ cation including spin-orbit coupling.
Niu X; Shi D; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():1075-85. PubMed ID: 24161871
[TBL] [Abstract][Full Text] [Related]
29. Ab initio studies on the spin-forbidden cooling transitions of the LiRb molecule.
You Y; Yang CL; Zhang QQ; Wang MS; Ma XG; Liu WW
Phys Chem Chem Phys; 2016 Jul; 18(29):19838-46. PubMed ID: 27388722
[TBL] [Abstract][Full Text] [Related]
30. Ab initio calculation of the electronic structures of the (7)Sigma+ ground and A (7)Pi and a (5)Sigma+ excited states of MnH.
Tomonari M; Nagashima U; Hirano T
J Chem Phys; 2009 Apr; 130(15):154105. PubMed ID: 19388734
[TBL] [Abstract][Full Text] [Related]
31. Ab initio calculations on the X (1)A(') and A (1)A(") states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO.
Lee EP; Mok DK; Chau FT; Dyke JM
J Chem Phys; 2007 Dec; 127(21):214305. PubMed ID: 18067355
[TBL] [Abstract][Full Text] [Related]
32. Quantum chemical study and experimental observation of a new band system of C(2), e 3Pi(g)-c 3Sigma(u)+.
Nakajima M; Joester JA; Page NI; Reilly NJ; Bacskay GB; Schmidt TW; Kable SH
J Chem Phys; 2009 Jul; 131(4):044301. PubMed ID: 19655861
[TBL] [Abstract][Full Text] [Related]
33. Multireference configuration interaction study of the 27 low-lying states of the PF
Liu H; Shi D; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2017 Jun; 181():226-238. PubMed ID: 28365453
[TBL] [Abstract][Full Text] [Related]
34. Ab-initio calculations of the electronic structure of the alkaline earth hydride anions XH
Zeid I; Al Abdallah R; El-Kork N; Korek M
Spectrochim Acta A Mol Biomol Spectrosc; 2020 Jan; 224():117461. PubMed ID: 31437764
[TBL] [Abstract][Full Text] [Related]
35. Determination of the ground electronic state in transition metal halides: ZrF.
Soorkia S; Shafizadeh N; Liévin J; Gaveau MA; Pothier C; Mestdagh JM; Soep B; Field RW
J Phys Chem A; 2011 Sep; 115(34):9620-32. PubMed ID: 21770416
[TBL] [Abstract][Full Text] [Related]
36. Theoretical investigation of the lowest-lying electronic structure of LuI molecules.
Assaf J; Taher F; Magnier S
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():1129-34. PubMed ID: 24161876
[TBL] [Abstract][Full Text] [Related]
37. Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.
Liu K; Bian W
J Comput Chem; 2008 Jan; 29(2):256-65. PubMed ID: 17570130
[TBL] [Abstract][Full Text] [Related]
38. Ground and valence excited states of BI: a MR-CISD+Q study.
Yang X; Lin M; Zhang B
J Chem Phys; 2004 Apr; 120(16):7470-5. PubMed ID: 15267658
[TBL] [Abstract][Full Text] [Related]
39. Ab initio investigation of the ground and low-lying states of the diatomic fluorides TiF, VF, CrF, and MnF.
Koukounas C; Kardahakis S; Mavridis A
J Chem Phys; 2004 Jun; 120(24):11500-21. PubMed ID: 15268185
[TBL] [Abstract][Full Text] [Related]
40. Potential energy curves and lifetimes of low-lying excited electronic states of CSe studied by configuration interaction method.
Li R; Sun E; Jin M; Xu H; Yan B
J Phys Chem A; 2014 Apr; 118(14):2629-37. PubMed ID: 24660955
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]