194 related articles for article (PubMed ID: 21456655)
1. Long-range interactions between an atom in its ground S state and an open-shell linear molecule.
Skomorowski W; Moszynski R
J Chem Phys; 2011 Mar; 134(12):124117. PubMed ID: 21456655
[TBL] [Abstract][Full Text] [Related]
2. Long-range multipolar potentials of the 18 spin-orbit states arising from the C(3P) + OH(X 2Pi) interaction.
Bussery-Honvault B; Dayou F; Zanchet A
J Chem Phys; 2008 Dec; 129(23):234302. PubMed ID: 19102527
[TBL] [Abstract][Full Text] [Related]
3. Electronic anisotropy between open shell atoms in first and second order perturbation theory.
Groenenboom GC; Chu X; Krems RV
J Chem Phys; 2007 May; 126(20):204306. PubMed ID: 17552761
[TBL] [Abstract][Full Text] [Related]
4. Quadrupole, octopole, and hexadecapole electric moments of Sigma, Pi, Delta, and Phi electronic states: cylindrically asymmetric charge density distributions in linear molecules with nonzero electronic angular momentum.
Bruna PJ; Grein F
J Chem Phys; 2007 Aug; 127(7):074107. PubMed ID: 17718606
[TBL] [Abstract][Full Text] [Related]
5. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction.
Ghosal S; Mahapatra S
J Chem Phys; 2004 Sep; 121(12):5740-53. PubMed ID: 15366998
[TBL] [Abstract][Full Text] [Related]
6. Si(3P) + OH(X2Pi) interaction: long-range multipolar potentials of the eighteen spin-orbit states.
Bussery-Honvault B; Dayou F
J Phys Chem A; 2009 Dec; 113(52):14961-8. PubMed ID: 20028176
[TBL] [Abstract][Full Text] [Related]
7. Orbital disproportionation and spin crossover as a pseudo Jahn-Teller effect.
Garcia-Fernandez P; Bersuker IB; Boggs JE
J Chem Phys; 2006 Sep; 125(10):104102. PubMed ID: 16999510
[TBL] [Abstract][Full Text] [Related]
8. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials.
Groenenboom GC; Fishchuk AV; van der Avoird A
J Chem Phys; 2009 Sep; 131(12):124307. PubMed ID: 19791881
[TBL] [Abstract][Full Text] [Related]
9. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces.
Fishchuk AV; Merritt JM; van der Avoird A
J Phys Chem A; 2007 Aug; 111(31):7262-9. PubMed ID: 17567108
[TBL] [Abstract][Full Text] [Related]
10. Tunable electronic structures and optical properties of fluorenone-based molecular materials by heteroatoms.
Song P; Ma F
J Phys Chem A; 2010 Feb; 114(5):2230-4. PubMed ID: 20078054
[TBL] [Abstract][Full Text] [Related]
11. Theoretical spectroscopy of the calcium dimer in the A 1Sigma(u)+, c3Pi(u), and a3Sigma(u)+ manifolds: an ab initio nonadiabatic treatment.
Bussery-Honvault B; Launay JM; Korona T; Moszynski R
J Chem Phys; 2006 Sep; 125(11):114315. PubMed ID: 16999482
[TBL] [Abstract][Full Text] [Related]
12. Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O(2)-O(2), N(2)-N(2) and O(2)-N(2).
Bartolomei M; Carmona-Novillo E; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
J Comput Chem; 2011 Jan; 32(2):279-90. PubMed ID: 20645304
[TBL] [Abstract][Full Text] [Related]
13. Excited state carbene formation from UV irradiated diazomethane.
Lee H; Miyamoto Y; Tateyama Y
J Org Chem; 2009 Jan; 74(2):562-7. PubMed ID: 19132940
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Multipolar ordering in electro- and magnetostatic coupled nanosystems.
Vedmedenko EY; Mikuszeit N
Chemphyschem; 2008 Jun; 9(9):1222-40. PubMed ID: 18553291
[TBL] [Abstract][Full Text] [Related]
16. Heavy atom nitroxyl radicals. I: An ab initio study of the ground and lower electronic excited states of the H(2)As=O free radical.
Tarroni R; Clouthier DJ
J Chem Phys; 2009 Sep; 131(11):114310. PubMed ID: 19778116
[TBL] [Abstract][Full Text] [Related]
17. Exceptionally Long (> or =2.9 A) CC bonding interactions in pi-[TCNE]2(2-) dimers: two-electron four-center cation-mediated CC bonding interactions involving pi* electrons.
Del Sesto RE; Miller JS; Lafuente P; Novoa JJ
Chemistry; 2002 Nov; 8(21):4894-908. PubMed ID: 12397591
[TBL] [Abstract][Full Text] [Related]
18. Photoinduced dissociation of water and transport of hydrogen between silver clusters.
Zhang Y; Whitten JL
J Phys Chem A; 2008 Jul; 112(28):6358-63. PubMed ID: 18578467
[TBL] [Abstract][Full Text] [Related]
19. Ultraviolet photodissociation dynamics of 2-methyl, 3-furanthiol: tuning pi-conjugation in sulfur substituted heterocycles.
Oliver TA; King GA; Nix MG; Ashfold MN
J Phys Chem A; 2010 Jan; 114(3):1338-46. PubMed ID: 19705816
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
