287 related articles for article (PubMed ID: 16942216)
1. Dissociation of the OCS+ ion in low-lying electronic states studied using multiconfiguration second-order perturbation theory.
Chen BZ; Chang HB; Huang MB
J Chem Phys; 2006 Aug; 125(5):054310. PubMed ID: 16942216
[TBL] [Abstract][Full Text] [Related]
2. F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory.
Xi HW; Huang MB; Chen BZ; Li WZ
J Phys Chem A; 2005 Oct; 109(40):9149-55. PubMed ID: 16332024
[TBL] [Abstract][Full Text] [Related]
3. Cl-loss and H-loss dissociations in low-lying electronic states of the CH3Cl+ ion studied using multiconfiguration second-order perturbation theory.
Xi HW; Huang MB; Chen BZ; Li WZ
J Phys Chem A; 2005 May; 109(19):4381-7. PubMed ID: 16833769
[TBL] [Abstract][Full Text] [Related]
4. X, A, B, C, and D states of the C6H5F+ ion studied using multiconfiguration wave functions.
Yu SY; Huang MB; Li WZ
J Phys Chem A; 2006 Jan; 110(3):1078-83. PubMed ID: 16420011
[TBL] [Abstract][Full Text] [Related]
5. The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects.
Ramírez-Solís A; Poteau R; Daudey JP
J Chem Phys; 2006 Jan; 124(3):034307. PubMed ID: 16438583
[TBL] [Abstract][Full Text] [Related]
6. Bromine-loss and hydrogen-loss dissociations in low-lying electronic states of the CH3Br+ ion studied using multiconfiguration second-order perturbation theory.
Xi HW; Huang MB
J Phys Chem A; 2006 Jul; 110(26):8167-73. PubMed ID: 16805504
[TBL] [Abstract][Full Text] [Related]
7. Low-lying electronic states and Cl-loss photodissociation of the C2H3Cl+ ion studied using multiconfiguration second-order perturbation theory.
Chang HB; Chen BZ; Huang MB
J Phys Chem A; 2008 Feb; 112(8):1688-93. PubMed ID: 18247514
[TBL] [Abstract][Full Text] [Related]
8. A theoretical study on the electronic states and O-loss photodissociation of the NO2(+) ion.
Chang HB; Huang MB
Chemphyschem; 2009 Feb; 10(3):582-9. PubMed ID: 19156650
[TBL] [Abstract][Full Text] [Related]
9. A CAS study on S-loss and O-loss dissociation mechanisms of the SO(2) (+) ion in the C, D, and E states.
Meng Q; Huang MB
J Comput Chem; 2011 Jan; 32(1):142-51. PubMed ID: 20652879
[TBL] [Abstract][Full Text] [Related]
10. The 1 (2)A(1), 1 (2)B(2), and 1 (2)A(2) states of the SO(2) (+) ion studied using multiconfiguration second-order perturbation theory.
Li WZ; Huang MB; Chen BZ
J Chem Phys; 2004 Mar; 120(10):4677-82. PubMed ID: 15267327
[TBL] [Abstract][Full Text] [Related]
11. Ground state potential energy curve and dissociation energy of MgH.
Shayesteh A; Henderson RD; Le Roy RJ; Bernath PF
J Phys Chem A; 2007 Dec; 111(49):12495-505. PubMed ID: 18020428
[TBL] [Abstract][Full Text] [Related]
12. Spectroscopic and spin-orbit calculations on the SO+ radical cation.
Ben Houria A; Ben Lakhdar Z; Hochlaf M
J Chem Phys; 2006 Feb; 124(5):054313. PubMed ID: 16468875
[TBL] [Abstract][Full Text] [Related]
13. Photodissociation of vibrationally excited SH and SD radicals at 288 and 291 nm: the S(1D2) channel.
Janssen LM; van der Loo MP; Groenenboom GC; Wu SM; Radenović DC; van Roij AJ; Garcia IA; Parker DH
J Chem Phys; 2007 Mar; 126(9):094304. PubMed ID: 17362106
[TBL] [Abstract][Full Text] [Related]
14. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine.
Luo C; Duan XM; Liu JY; Li ZS
J Phys Chem A; 2008 Sep; 112(38):8979-85. PubMed ID: 18759422
[TBL] [Abstract][Full Text] [Related]
15. Theoretical characterization of the low-lying electronic states of NbC.
Denis PA; Balasubramanian K
J Chem Phys; 2005 Aug; 123(5):054318. PubMed ID: 16108650
[TBL] [Abstract][Full Text] [Related]
16. Unusual magnetic properties of mixed-valence system: multiconfigurational method theoretical study on Mn2+ cation.
Wang B; Chen Z
J Chem Phys; 2005 Oct; 123(13):134306. PubMed ID: 16223287
[TBL] [Abstract][Full Text] [Related]
17. Ultraviolet photodissociation dynamics of the SH radical.
Zhou W; Yuan Y; Chen S; Zhang J
J Chem Phys; 2005 Aug; 123(5):054330. PubMed ID: 16108662
[TBL] [Abstract][Full Text] [Related]
18. CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene.
Murakami A; Kobayashi T; Goldberg A; Nakamura S
J Chem Phys; 2004 Jan; 120(3):1245-52. PubMed ID: 15268250
[TBL] [Abstract][Full Text] [Related]
19. Ab initio calculation of (2+1) resonance enhanced multiphoton ionization spectra and lifetimes of the (D,3)2Sigma- states of OH and OD.
van der Loo MP; Groenenboom GC
J Chem Phys; 2005 Aug; 123(7):074310. PubMed ID: 16229573
[TBL] [Abstract][Full Text] [Related]
20. Photoelectron spectroscopic study of the oxyallyl diradical.
Ichino T; Villano SM; Gianola AJ; Goebbert DJ; Velarde L; Sanov A; Blanksby SJ; Zhou X; Hrovat DA; Borden WT; Lineberger WC
J Phys Chem A; 2011 Mar; 115(9):1634-49. PubMed ID: 21323385
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]