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Results: 1422

Montserrat Cases, Gernot Frenking, Miquel Duran, Miquel Solà
Molecular Structure and Bond Characterization of the Fischer-Type ChromiumCarbene Complexes (CO)
Organometallics, 2002, 21, 4182-4191
DOI: 10.1021/om0203330

Jordi Poater, Miquel Solà, Miquel Duran, Juvencio Robles
Analysis of the effect of changing the a0 parameter of the Becke3-LYP hybrid functional on the transition state geometries and energy barriers in a series of prototypical reactions
Phys. Chem. Chem. Phys., 2002, 4, 722-731
DOI: 10.1039/b108910m

Antoni Llobet, Ester Masllorens, Marcial Moreno-Mañas, Anna Pla-Quintana, Montserrat Rodríguez, Anna Roglans
Synthesis, catalytic activity and redox properties of palladium(0) complexes with 15-membered triolefinic macrocyclic ligands containing one, two or three ferrocenyl groups
Tetrahedron Letters, 2002, 43, 1425-1428
DOI: 10.1016/S0040-4039(02)00028-X

David M. Bishop, Josep M. Luis, Bernard Kirtman
Vibration and two-photon absorption
The Journal of Chemical Physics, 2002, 116, 9729-9739
DOI: 10.1063/1.1477179
Keywords: Ab initio theory, Computational chemistry, Method development, Nonlinear optical properties, Spectroscopy

Xavier Fradera, Jordi Poater, Sílvia Simon, Miquel Duran, Miquel Solà
Electron-pairing analysis from localization and delocalization indices in the framework of the atoms-in-molecules theory
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 2002, 108, 214-224
DOI: 10.1007/s00214-002-0375-5

Jordi Poater, Miquel Solà, Miquel Duran, Xavier Fradera
The calculation of electron localization and delocalization indices at the Hartree-Fock, density functional and post-Hartree-Fock levels of theory
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 2002, 107, 362-371
DOI: 10.1007/s00214-002-0356-8

Emili Besalú
Fast Computation of Cross-Validated Properties in Full Linear Leave-Many-Out Procedures
[], 2001, 29, 191-204
DOI: 10.1023/A:1010924406885

Emili Besalú, Leonel Vera
On the optimal selection of principal components in QSPR studies
[], 2001, 29, 21-34
DOI: 10.1023/A:1011018900360

Ramon Carbó-Dorca, Emili Besalú
Extended Sobolev and Hilbert spaces and approximate stationary solutions for electronic systems within the non-linear Schrödinger equation.
[], 2001, 29, 3-20
DOI: 10.1023/A:1011085616290

Emili Besalú, Ramon Carbó-Dorca, J. Karwowski
Generalized one-electron spin functions and self-similarity measures
[], 2001, 29, 41-45
DOI: 10.1023/A:1011023001269

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