253 related articles for article (PubMed ID: 18956105)
1. Spin-orbit configuration interaction study of the ultraviolet photofragmentation of XeH+.
Alekseyev AB; Liebermann HP; Buenker RJ
Phys Chem Chem Phys; 2008 Oct; 10(37):5706-13. PubMed ID: 18956105
[TBL] [Abstract][Full Text] [Related]
2. Ab initio study of the KrH+ photodissociation.
Alekseyev AB; Buenker RJ; Liebermann HP
J Chem Phys; 2008 Jun; 128(23):234308. PubMed ID: 18570500
[TBL] [Abstract][Full Text] [Related]
3. Theoretical study of the ArH+ photodissociation.
Alekseyev AB; Liebermann HP; Buenker RJ
Phys Chem Chem Phys; 2007 Oct; 9(37):5088-95. PubMed ID: 17878984
[TBL] [Abstract][Full Text] [Related]
4. On the ultraviolet photofragmentation of CH3Xe+.
Alekseyev AB; Liebermann HP; Buenker RJ
J Chem Phys; 2009 Jan; 130(2):024309. PubMed ID: 19154030
[TBL] [Abstract][Full Text] [Related]
5. An ab initio study of the CH3I photodissociation. II. Transition moments and vibrational state control of the I* quantum yields.
Alekseyev AB; Liebermann HP; Buenker RJ
J Chem Phys; 2007 Jun; 126(23):234103. PubMed ID: 17600400
[TBL] [Abstract][Full Text] [Related]
6. Theoretical study of the UV photodissociation of Cl2: potentials, transition moments, extinction coefficients, and Cl*/Cl branching ratio.
Kokh DB; Alekseyev AB; Buenker RJ
J Chem Phys; 2004 Jun; 120(24):11549-56. PubMed ID: 15268189
[TBL] [Abstract][Full Text] [Related]
7. Vibronic absorption, fluorescence, and phosphorescence spectra of psoralen: a quantum chemical investigation.
Tatchen J; Marian CM
Phys Chem Chem Phys; 2006 May; 8(18):2133-44. PubMed ID: 16751871
[TBL] [Abstract][Full Text] [Related]
8. Photodissociation of HBr. 1. Electronic structure, photodissociation dynamics, and vector correlation coefficients.
Smolin AG; Vasyutinskii OS; Balint-Kurti GG; Brown A
J Phys Chem A; 2006 Apr; 110(16):5371-8. PubMed ID: 16623464
[TBL] [Abstract][Full Text] [Related]
9. Electronic states of SnS and SnS+: a configuration interaction study.
Giri D; Das KK
J Phys Chem A; 2005 Aug; 109(32):7207-15. PubMed ID: 16834085
[TBL] [Abstract][Full Text] [Related]
10. An ab initio study of the CH3I photodissociation. I. Potential energy surfaces.
Alekseyev AB; Liebermann HP; Buenker RJ; Yurchenko SN
J Chem Phys; 2007 Jun; 126(23):234102. PubMed ID: 17600399
[TBL] [Abstract][Full Text] [Related]
11. On the ultraviolet photodissociation of H(2)Te.
Alekseyev AB; Liebermann HP; Wittig C
J Chem Phys; 2004 Nov; 121(19):9389-95. PubMed ID: 15538858
[TBL] [Abstract][Full Text] [Related]
12. Ab initio configuration interaction study of the B- and C-band photodissociation of methyl iodide.
Alekseyev AB; Liebermann HP; Buenker RJ
J Chem Phys; 2011 Jan; 134(4):044303. PubMed ID: 21280721
[TBL] [Abstract][Full Text] [Related]
13. Experimental and Theoretical Study of the Electronic States and Spectra of BiNa.
Setzer KD; Uibel C; Zyrnicki W; Pravilov AM; Fink EH; Liebermann HP; Alekseyev AB; Buenker RJ
J Mol Spectrosc; 2000 Dec; 204(2):163-175. PubMed ID: 11148086
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Relativistic configuration interaction study of the electronic spectrum of SnTe and SnTe+.
Giri D; Pati K; Das KK
J Chem Phys; 2006 Apr; 124(15):154301. PubMed ID: 16674220
[TBL] [Abstract][Full Text] [Related]
16. Extensive theoretical study on various low-lying electronic states of silicon monochloride cation including spin-orbit coupling.
Liu K; Yu L; Bian W
J Phys Chem A; 2009 Mar; 113(9):1678-85. PubMed ID: 19203196
[TBL] [Abstract][Full Text] [Related]
17. Experimental and Theoretical Study of the Electronic States and Spectra of TeH and TeLi.
Setzer KD; Fink EH; Alekseyev AB; Liebermann HP; Buenker RJ
J Mol Spectrosc; 2001 Apr; 206(2):181-197. PubMed ID: 11281700
[TBL] [Abstract][Full Text] [Related]
18. Excited state electronic structures and dynamics of NOCl: a new potential function set, absorption spectrum, and photodissociation mechanism.
Yamashita T; Kato S
J Chem Phys; 2004 Aug; 121(5):2105-16. PubMed ID: 15260764
[TBL] [Abstract][Full Text] [Related]
19. Ab initio spin-orbit configuration interaction calculations for high-lying states of the HeNe quasimolecule.
Buenker RJ; Liebermann HP; Devdariani AZ
J Phys Chem A; 2007 Feb; 111(7):1307-18. PubMed ID: 17266285
[TBL] [Abstract][Full Text] [Related]
20. Ab initio study of methyl-bromide photodissociation in the A band.
Escure C; Leininger T; Lepetit B
J Chem Phys; 2009 Jun; 130(24):244305. PubMed ID: 19566151
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
