Bofill JM - Search Results

1

Differential behavior of amino-imino constitutional isomers in nonlinear optical processes.

Latorre S, Moreira Ide P, Villacampa B, Julià L, Velasco D, Bofill JM, López-Calahorra F. Latorre S, et al. Among authors: bofill jm. Chemphyschem. 2010 Mar 15;11(4):912-9. doi: 10.1002/cphc.200900616. Chemphyschem. 2010. PMID: 20143379

2

Unconventional biradical character of titanium enolates.

Moreira Ide P, Bofill JM, Anglada JM, Solsona JG, Nebot J, Romea P, Urpí F. Moreira Ide P, et al. Among authors: bofill jm. J Am Chem Soc. 2008 Mar 19;130(11):3242-3. doi: 10.1021/ja076625f. Epub 2008 Feb 21. J Am Chem Soc. 2008. PMID: 18288838 No abstract available.

3

Conformational analysis of molecular machines: internal rotation and enantiomerization in triptycyl[3]helicene.

Llunell M, Alemany P, Bofill JM. Llunell M, et al. Among authors: bofill jm. Chemphyschem. 2008 Jun 2;9(8):1117-9. doi: 10.1002/cphc.200800052. Chemphyschem. 2008. PMID: 18428115 No abstract available.

4

A comparison model between density functional and wave function theories by means of the Löwdin partitioning technique.

Caballero M, Moreira Ide P, Bofill JM. Caballero M, et al. Among authors: bofill jm. J Chem Phys. 2013 May 7;138(17):174107. doi: 10.1063/1.4802200. J Chem Phys. 2013. PMID: 23656114

5

Atmospheric formation of OH radicals and H2O2 from alkene ozonolysis under humid conditions.

Anglada JM, Aplincourt P, Bofill JM, Cremer D. Anglada JM, et al. Among authors: bofill jm. Chemphyschem. 2002 Feb 15;3(2):215-21. doi: 10.1002/1439-7641(20020215)3:2<215::AID-CPHC215>3.0.CO;2-3. Chemphyschem. 2002. PMID: 12503129 Review. No abstract available.

6

The reaction path intrinsic reaction coordinate method and the Hamilton-Jacobi theory.

Crehuet R, Bofill JM. Crehuet R, et al. Among authors: bofill jm. J Chem Phys. 2005 Jun 15;122(23):234105. doi: 10.1063/1.1927521. J Chem Phys. 2005. PMID: 16008428

7

Inelastic electronic excitation and electron transfer processes in collisions between Mg(31S0) atoms and K+(1S0) ions studied by crossed beams in the 0.10-3.80-keV energy range.

Sabidó M, de Andrés J, Sogas J, Lucas JM, Albertí M, Bofill JM, Aguilar A. Sabidó M, et al. Among authors: bofill jm. J Chem Phys. 2005 Sep 22;123(12):124314. doi: 10.1063/1.2041407. J Chem Phys. 2005. PMID: 16392489

8

Quantum trajectories from a discrete-variable representation method.

Gonzalez MF, Giménez X, Gonzalez-Aguilar J, Bofill JM. Gonzalez MF, et al. Among authors: bofill jm. J Phys Chem A. 2007 Oct 18;111(41):10226-33. doi: 10.1021/jp072237o. Epub 2007 Aug 15. J Phys Chem A. 2007. PMID: 17696411

9

Finding reaction paths using the potential energy as reaction coordinate.

Aguilar-Mogas A, Giménez X, Bofill JM. Aguilar-Mogas A, et al. Among authors: bofill jm. J Chem Phys. 2008 Mar 14;128(10):104102. doi: 10.1063/1.2834930. J Chem Phys. 2008. PMID: 18345872

10

An experimental guided-ion-beam and ab initio study of the ion-molecule gas-phase reactions between Li+ ions and iso-C3H7Cl in their ground electronic state.

Lucas JM, de Andrés J, Sogas J, Albertí M, Bofill JM, Bassi D, Ascenzi D, Tosi P, Aguilar A. Lucas JM, et al. Among authors: bofill jm. J Chem Phys. 2009 Jul 14;131(2):024306. doi: 10.1063/1.3168332. J Chem Phys. 2009. PMID: 19603990

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