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1.

Photochemistry of the CpNiNO complex. A theoretical study using density functional theory.

Boulet P, Chermette H, Weber J.

Inorg Chem. 2001 Dec 31;40(27):7032-9.

PMID:
11754287
2.
3.

Time-dependent density functional theory study of Fe2(CO)9 low-lying electronic excited states.

Bertini L, Greco C, De Gioia L, Fantucci P.

J Phys Chem A. 2006 Nov 30;110(47):12900-7.

PMID:
17125307
4.
6.

Ground and excited state dissociation dynamics of ionized 1,1-difluoroethene.

Gridelet E, Dehareng D, Locht R, Lorquet AJ, Lorquet JC, Leyh B.

J Phys Chem A. 2005 Sep 22;109(37):8225-35.

PMID:
16834209
7.

Local effective potential theory: nonuniqueness of potential and wave function.

Sahni V, Slamet M, Pan XY.

J Chem Phys. 2007 May 28;126(20):204106.

PMID:
17552753
10.

Theoretical characterization of the lowest triplet excited states of the tris-(1,4,5,8-tetraazaphenanthrene) ruthenium dication complex.

Alary F, Boggio-Pasqua M, Heully JL, Marsden CJ, Vicendo P.

Inorg Chem. 2008 Jun 16;47(12):5259-66. doi: 10.1021/ic800246t. Epub 2008 May 21.

PMID:
18491894
11.
12.

Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline.

Ortiz-Sánchez JM, Gelabert R, Moreno M, Lluch JM.

J Chem Phys. 2008 Dec 7;129(21):214308. doi: 10.1063/1.3032215.

PMID:
19063562
14.

Formation and relaxation of excited states in solution: a new time dependent polarizable continuum model based on time dependent density functional theory.

Caricato M, Mennucci B, Tomasi J, Ingrosso F, Cammi R, Corni S, Scalmani G.

J Chem Phys. 2006 Mar 28;124(12):124520.

PMID:
16599710
15.

Theoretical study of the benzene excimer using time-dependent density functional theory.

Amicangelo JC.

J Phys Chem A. 2005 Oct 13;109(40):9174-82.

PMID:
16332027
17.
18.
19.

Activation of methane by the iron dimer cation. A theoretical study.

Chiodo S, Rivalta I, Michelini Mdel C, Russo N, Sicilia E, Ugalde JM.

J Phys Chem A. 2006 Nov 16;110(45):12501-11.

PMID:
17091956
20.
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