| Characterization of CHO hydrogen bonds on the basis of the charge density U Koch, PLA Popelier The Journal of Physical Chemistry 99 (24), 9747-9754, 1995 | 3364 | 1995 |
| Atoms in Molecules. An Introduction P Popelier Pearson Education Harlow Great Britain, 2000 | 2403* | 2000 |
| Characterization of a dihydrogen bond on the basis of the electron density PLA Popelier The Journal of Physical Chemistry A 102 (10), 1873-1878, 1998 | 1324 | 1998 |
| Chemical bonding and molecular geometry: from Lewis to electron densities RJ Gillespie, PLA Popelier, RJ Gillespie, PL a Popelier Oxford University Press, 2001 | 517 | 2001 |
| Potential energy surfaces fitted by artificial neural networks CM Handley, PLA Popelier The Journal of Physical Chemistry A 114 (10), 3371-3383, 2010 | 375 | 2010 |
| Theoretical definition of a functional group and the molecular orbital paradigm RFW Bader, PLA Popelier, TA Keith Angewandte Chemie International Edition in English 33 (6), 620-631, 1994 | 316 | 1994 |
| On the full topology of the Laplacian of the electron density PLA Popelier Coordination Chemistry Reviews 197 (1), 169-189, 2000 | 312 | 2000 |
| MORPHY, a program for an automated “atoms in molecules” analysis PLA Popelier Computer Physics Communications 93 (2-3), 212-240, 1996 | 305 | 1996 |
| The electron pair RFW Bader, S Johnson, TH Tang, PLA Popelier The Journal of Physical Chemistry 100 (38), 15398-15415, 1996 | 293 | 1996 |
| The existence of an intramolecular C H O hydrogen bond in creatine and carbamoyl sarcosine PLA Popelier, RFW Bader Chemical physics letters 189 (6), 542-548, 1992 | 252 | 1992 |
| Quantum molecular similarity. 1. BCP space PLA Popelier The Journal of Physical Chemistry A 103 (15), 2883-2890, 1999 | 230 | 1999 |
| Electron delocalization and aromaticity in linear polyacenes: atoms in molecules multicenter delocalization index P Bultinck, M Rafat, R Ponec, B Van Gheluwe, R Carbo-Dorca, P Popelier The Journal of Physical Chemistry A 110 (24), 7642-7648, 2006 | 221 | 2006 |
| Characterization of an agostic bond on the basis of the electron density PLA Popelier, G Logothetis Journal of organometallic chemistry 555 (1), 101-111, 1998 | 220 | 1998 |
| A robust algorithm to locate automatically all types of critical points in the charge density and its Laplacian PLA Popelier Chemical physics letters 228 (1-3), 160-164, 1994 | 213 | 1994 |
| Orient: a program for studying interactions between molecules version 3.2 AJ Stone, A Dullweber, MP Hodges, PLA Popelier, DJ Wales University of Cambridge 2 (000), 1995 | 205 | 1995 |
| Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT) P Maxwell, ÁM Pendás, PLA Popelier Physical Chemistry Chemical Physics 18 (31), 20986-21000, 2016 | 179 | 2016 |
| Convergence of the electrostatic interaction based on topological atoms PLA Popelier, L Joubert, DS Kosov The Journal of Physical Chemistry A 105 (35), 8254-8261, 2001 | 163 | 2001 |
| Quantum molecular similarity. Part 2: The relation between properties in BCP space and bond length SE O'Brien, PLA Popelier Canadian journal of chemistry 77 (1), 28-36, 1999 | 161 | 1999 |
| An investigation of the conductivity of peptide nanotube networks prepared by enzyme-triggered self-assembly H Xu, AK Das, M Horie, MS Shaik, AM Smith, Y Luo, X Lu, R Collins, ... Nanoscale 2 (6), 960-966, 2010 | 160 | 2010 |
| Atom–atom partitioning of intramolecular and intermolecular Coulomb energy PLA Popelier, DS Kosov The Journal of Chemical Physics 114 (15), 6539-6547, 2001 | 158 | 2001 |
Shaun M KandathilUniversity College LondonEmail verificata su ucl.ac.uk