A fast intrinsic localization procedure applicable for abinitio and semiempirical linear combination of atomic orbital wave functions J Pipek, PG Mezey The Journal of Chemical Physics 90 (9), 4916-4926, 1989 | 2029 | 1989 |

Universal classification scheme for the spatial-localization properties of one-particle states in finite, d-dimensional systems J Pipek, I Varga Physical Review A 46 (6), 3148, 1992 | 142 | 1992 |

Rényi entropies characterizing the shape and the extension of the phase space representation of quantum wave functions in disordered systems I Varga, J Pipek Physical Review E 68 (2), 026202, 2003 | 94 | 2003 |

Elementary formula for entanglement entropies of fermionic systems P Lévay, S Nagy, J Pipek Physical Review A 72 (2), 022302, 2005 | 80 | 2005 |

Localization measure and maximum delocalization in molecular systems J Pipek International Journal of Quantum Chemistry 36 (4), 487-501, 1989 | 64 | 1989 |

Measures of spatial entanglement in a two-electron model atom J Pipek, I Nagy Physical Review A 79 (5), 052501, 2009 | 62 | 2009 |

Shape analysis of the level-spacing distribution around the metal-insulator transition in the three-dimensional Anderson model I Varga, E Hofstetter, M Schreiber, J Pipek Physical Review B 52 (11), 7783, 1995 | 58 | 1995 |

Formation of excited formaldehyde in model reactions simulating real biological systems L Trézl, J Pipek Journal of Molecular Structure: THEOCHEM 170, 213-223, 1988 | 54 | 1988 |

Power-law localization at the metal-insulator transition by a quasiperiodic potential in one dimension I Varga, J Pipek, B Vasvári Physical Review B 46 (8), 4978, 1992 | 42 | 1992 |

Dependence of MO shapes on a continuous measure of delocalization J Pipek, PG Mezey International Journal of Quantum Chemistry 34 (S22), 1-13, 1988 | 35 | 1988 |

Statistical electron densities J Pipek, I Varga International journal of quantum chemistry 64 (1), 85-93, 1997 | 33 | 1997 |

On an economic prediction of the finer resolution level wavelet coefficients in electron structure calculations S Nagy, J Pipek arXiv preprint arXiv:1503.00122, 2015 | 27 | 2015 |

One-parameter superscaling at the metal-insulator transition in three dimensions I Varga, E Hofstetter, J Pipek Physical review letters 82 (23), 4683, 1999 | 26 | 1999 |

An economic prediction of refinement coefficients in wavelet‐based adaptive methods for electron structure calculations J Pipek, S Nagy Journal of computational chemistry 34 (6), 460-465, 2013 | 25 | 2013 |

Many-Body Perturbation Theory with Localized Orbitals—Kapuy’s Approach J Pipek, F Bogár Correlation and Localization, 43-61, 1999 | 23 | 1999 |

Heat treatment parameters effecting the fractal dimensions of AuGe metallization on GaAs I Mojzes, C Dominkovics, G Harsányi, S Nagy, J Pipek, L Dobos Applied Physics Letters 91 (7), 3107, 2007 | 22 | 2007 |

An effective recursive algorithm for generating many-body Hugenholtz and Goldstone diagrams Z Csépes, J Pipek Journal of Computational Physics 77 (1), 1-17, 1988 | 20 | 1988 |

Approximations for the interparticle interaction energy in an exactly solvable two-electron model atom I Nagy, J Pipek Physical Review A 81 (1), 014501, 2010 | 19 | 2010 |

Localization in aromatic and conjugated hydrocarbons. Shape studies on canonical PPP one‐electron eigenfunctions J Pipek, I Varga, T Nagy International Journal of Quantum Chemistry 37 (4), 529-537, 1990 | 18 | 1990 |

Multiresolution analysis of density operators, electron density, and energy functionals S Nagy, J Pipek International Journal of Quantum Chemistry 84 (5), 523-529, 2001 | 17 | 2001 |