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Results: 144

David Hugas, Sílvia Simon, Miquel Duran
MH⋅sHX Dihydrogen Bond with M≡Li, Na and X≡F, Cl, Br: A CP-Corrected PES Calculation and an AIM Analysis
Struct Chem, 2005, 16, 257-263
DOI: 10.1007/s11224-005-4456-7
Keywords: Ab initio theory, Chemical bonding, Computational chemistry

David Hugas, Sílvia Simon, Miquel Duran
Counterpoise-corrected potential energy surfaces for dihydrogen bonded systems
Chem. Phys. Lett., 2004, 386, 373-376
10.1016/j.cplett.2004.01.083
Keywords: Ab initio theory, Chemical bonding, Computational chemistry, Density Functional Theory

Jordi Poater, Miquel Duran, Miquel Solà
Analysis of electronic delocalization in buckminsterfullerene (C60)
Int. J. Quantum Chem., 2004, 98, 361-366
DOI: 10.1002/qua.20071

JoséLuis Andrés, Juan Bertrán, Miquel Duran, Josep Marti
Vibrational Stark effect and vibrational static electric properties of N2 O
Int. J. Quantum Chem., 2004, 52, 9-15
DOI: 10.1002/qua.560520103

Miquel Torrent-Sucarrat, Josep M. Luis, Miquel Duran, Miquel Solà
The hardness profile as a tool to detect spurious stationary points in the potential energy surface
J. Chem. Phys., 2004, 120, 10914
DOI: 10.1063/1.1742793

Miquel Torrent-Sucarrat, Miquel Solà, Miquel Duran, Josep M. Luis, Bernard Kirtman
Basis set and electron correlation effects on initial convergence for vibrational nonlinear optical properties of conjugated organic molecules
J. Chem. Phys., 2004, 120, 6346
DOI: 10.1063/1.1667465

Montserrat Cases Amat, Gregory Van Lier, Miquel Solà, Miquel Duran, Paul Geerlings
Quantum Chemical Study of the Reactivity of C60HR and C60(CHR) Derivatives
J. Org. Chem., 2004, 69, 2374-2380
DOI: 10.1021/jo035652v

Jordi Poater, Xavier Fradera, Miquel Duran, Miquel Solà
An Insight into the Local Aromaticities of Polycyclic Aromatic Hydrocarbons and Fullerenes
Chem-Eur J., 2003, 9, 1113-1122
DOI: 10.1002/chem.200390128

Jordi Poater, Xavier Fradera, Miquel Duran, Miquel Solà
The Delocalization Index as an Electronic Aromaticity Criterion: Application to a Series of Planar Polycyclic Aromatic Hydrocarbons
Chem-Eur J., 2003, 9, 400-406
DOI: 10.1002/chem.200390041

Jordi Poater, Montserrat Cases, Xavier Fradera, Miquel Duran, Miquel Solà
Electron pairing analysis of the Fischer-type chromiumcarbene complexes (CO)5CrC(X)R (X=H, OH, OCH3, NH2, NHCH3 and R=H, CH3, CHCH2, Ph, CCH )
Chemical Physics, 2003, 294, 129-139
DOI: 10.1016/j.chemphys.2003.07.001

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