590 related articles for article (PubMed ID: 23763244)
1. Ab initio potential energy curves for the ground and low lying excited states of NH(-) and the effect of (2)Σ(±) states on Λ-doubling of the ground state X(2)Π.
Srivastava S; Sathyamurthy N
J Phys Chem A; 2013 Sep; 117(36):8623-31. PubMed ID: 23763244
[TBL] [Abstract][Full Text] [Related]
2. Ab initio potential energy curves for the ground and low-lying excited states of OH and OH(-) and a study of rotational fine structure in photodetachment.
Srivastava S; Sathyamurthy N
J Phys Chem A; 2014 Aug; 118(33):6343-50. PubMed ID: 24405218
[TBL] [Abstract][Full Text] [Related]
3. Radiative lifetimes of spin forbidden a1Δ → X3Σ- and spin allowed A3Π → X3Σ- transitions and complete basis set extrapolated ab initio potential energy curves for the ground and excited states of CH-.
Srivastava S; Sathyamurthy N
J Chem Phys; 2012 Dec; 137(21):214314. PubMed ID: 23231238
[TBL] [Abstract][Full Text] [Related]
4. MRCI study on electronic spectrum of 13 electronic states of SiP molecule.
Shi D; Xing W; Liu H; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348
[TBL] [Abstract][Full Text] [Related]
5. Ab initio MRCI+Q calculations on the low-lying excited states of the MgBr radical including spin-orbit coupling.
Wu DL; Tan B; Wen YF; Zeng XF; Xie AD; Yan B
Spectrochim Acta A Mol Biomol Spectrosc; 2016 May; 161():101-8. PubMed ID: 26963731
[TBL] [Abstract][Full Text] [Related]
6. Electronic spectrum of 17 electronic states of BN molecule: a theoretical study.
Shi D; Xing W; Liu H; Sun J; Zhu Z; Liu Y
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():367-78. PubMed ID: 22495220
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. Global analytical potential energy surface for the electronic ground state of NH3 from high level ab initio calculations.
Marquardt R; Sagui K; Zheng J; Thiel W; Luckhaus D; Yurchenko S; Mariotti F; Quack M
J Phys Chem A; 2013 Aug; 117(32):7502-22. PubMed ID: 23688044
[TBL] [Abstract][Full Text] [Related]
10. MRCI study on the spectroscopic parameters and molecular constants of the X1Σ+, a3Σ+, A1Π and C1Σ- electronic states of the SiO molecule.
Shi D; Li W; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():96-105. PubMed ID: 22169566
[TBL] [Abstract][Full Text] [Related]
11. Electronic states and potential energy curves of molybdenum carbide and its ions.
Denis PA; Balasubramanian K
J Chem Phys; 2006 Jul; 125(2):24306. PubMed ID: 16848583
[TBL] [Abstract][Full Text] [Related]
12. Ab initio potential energy surfaces and nonadiabatic interactions in the H+ +NO collision system.
Amaran S; Kumar S; Köppel H
J Chem Phys; 2008 Mar; 128(12):124305. PubMed ID: 18376917
[TBL] [Abstract][Full Text] [Related]
13. Spectroscopic constants and potential energy curves of yttrium carbide (YC).
Suo B; Balasubramanian K
J Chem Phys; 2007 Jun; 126(22):224305. PubMed ID: 17581052
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Theoretical investigation of electronic states and spectroscopic properties of tellurium selenide molecule employing relativistic effective core potentials.
Chattopadhyaya S; Nath A; Das KK
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():618-28. PubMed ID: 24509540
[TBL] [Abstract][Full Text] [Related]
16. Ab initio study on the low-lying excited states of gas-phase PH(+) cation including spin-orbit coupling.
Li X; Zhang X; Yan B
Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 142():1-7. PubMed ID: 25688687
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. An ab initio global potential-energy surface for NH2(A(2)A') and vibrational spectrum of the Renner-Teller A(2)A'-X(2)A" system.
Zhou S; Li Z; Xie D; Lin SY; Guo H
J Chem Phys; 2009 May; 130(18):184307. PubMed ID: 19449921
[TBL] [Abstract][Full Text] [Related]
19. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
Daud MN; Balint-Kurti GG; Brown A
J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
