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Results: 137

Miquel Torrent-Sucarrat, Miquel Solà, Miquel Duran, Josep M. Luis, Bernard Kirtman
Initial convergence of the perturbation series expansion for vibrational nonlinear optical properties
J. Chem. Phys., 2002, 116, 5363
DOI: 10.1063/1.1453953

Pedro Salvador, Miquel Duran, Xavier Fradera
A chemical Hamiltonian approach study of the basis set superposition error changes on electron densities and one- and two-center energy components
J. Chem. Phys., 2002, 116, 6443
DOI: 10.1063/1.1463439

Miquel Torrent-Sucarrat, Miquel Duran, Miquel Solà
Global Hardness Evaluation Using Simplified Models for the Hardness Kernel
J. Phys. Chem. A, 2002, 106, 4632-4638
DOI: 10.1021/jp013249r

Jordi Poater, Miquel Solà, Miqel Duran, Xavier Fradera
New Insights in Chemical Reactivity by Means of Electron Pairing Analysis
J. Phys. Chem. A, 2002, 106, 4794-4794
DOI: 10.1021/jp0204511

Pedro Salvador, Miquel Duran, J. J. Dannenberg
Counterpoise Corrected Ion/Molecule Complexes Using Two or Three Fragments
J. Phys. Chem. A, 2002, 106, 6883-6889
DOI: 10.1021/jp0258457

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

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

Zexing Cao, Miquel Solà, Hui Xian, Miquel Duran, Qianer Zhang
Density functional theory study of the structures and stabilities of CuO and CuO₃
Int. J. Quant. Chem., 2001, 81, 162-168
DOI: 10.1002/1097-461X(2001)81:2<162::AID-QUA8>3.0.CO;2-A