| Theoretical study of the structure of silver clusters R Fournier The Journal of chemical physics 115 (5), 2165-2177, 2001 | 349 | 2001 |
| Analytical gradient of the linear combination of Gaussian‐type orbitals—local spin density energy R Fournier, J Andzelm, DR Salahub The Journal of Chemical Physics 90 (11), 6371-6377, 1989 | 209 | 1989 |
| Density functional methods in chemistry DR Salahub, R Fournier, P Mlynarski, I Papai, A St-Amant, J Ushio by JK Labanowski, JW Andzelm, Springer-Verlag, New York, 77, 1991 | 155 | 1991 |
| Density functional study of the bonding in small silicon clusters R Fournier, SB Sinnott, AE DePristo The Journal of chemical physics 97 (6), 4149-4161, 1992 | 151 | 1992 |
| Theoretical study of the monocarbonyls of first‐row transition metal atoms R Fournier The Journal of chemical physics 99 (3), 1801-1815, 1993 | 122 | 1993 |
| Theoretical study of the structure of lithium clusters R Fournier, J Bo Yi Cheng, A Wong The Journal of chemical physics 119 (18), 9444-9454, 2003 | 117 | 2003 |
| Photoelectron spectra and geometric structures of small niobium cluster anions H Kietzmann, J Morenzin, PS Bechthold, G Ganteför, W Eberhardt, ... Physical review letters 77 (22), 4528, 1996 | 111 | 1996 |
| Periodic trends in the geometric structures of 13-atom metal clusters Y Sun, M Zhang, R Fournier Physical Review B—Condensed Matter and Materials Physics 77 (7), 075435, 2008 | 107 | 2008 |
| Electronic spectroscopy of the niobium dimer molecule: Experimental and theoretical results AM James, P Kowalczyk, R Fournier, B Simard The Journal of chemical physics 99 (11), 8504-8518, 1993 | 90 | 1993 |
| Theoretical study of linear and bent CrCO, NiCO, and CuCO R Fournier The Journal of chemical physics 98 (10), 8041-8050, 1993 | 88 | 1993 |
| Second and third derivatives of the linear combination of Gaussian type orbitals–local spin density energy R Fournier The Journal of chemical physics 92 (9), 5422-5429, 1990 | 87 | 1990 |
| Vibrational and geometric structures of Nb3C2 and Nb3C+2 from pulsed field ionization‐zero electron kinetic energy photoelectron spectra and density … DS Yang, MZ Zgierski, A Bérces, PA Hackett, PN Roy, A Martinez, ... The Journal of chemical physics 105 (24), 10663-10671, 1996 | 85 | 1996 |
| Theoretical Study of the Interaction of the Ti Atom with CO2: Cleavage of the C−O Bond I Pápai, J Mascetti, R Fournier The Journal of Physical Chemistry A 101 (24), 4465-4471, 1997 | 84 | 1997 |
| Structural and electronic properties of 13-atom transition-metal clusters Y Sun, R Fournier, M Zhang Physical Review A—Atomic, Molecular, and Optical Physics 79 (4), 043202, 2009 | 79 | 2009 |
| Quantum Chemical Study of CO and NO Bonding to Pd2, Cu2, and PdCu A Rochefort, R Fournier The Journal of Physical Chemistry 100 (32), 13506-13513, 1996 | 70 | 1996 |
| Trends in energies and geometric structures of neutral and charged aluminum clusters R Fournier Journal of Chemical Theory and computation 3 (3), 921-929, 2007 | 69 | 2007 |
| Predicted bond energies in peroxides and disulfides by density functional methods R Fournier, AE DePristo The Journal of chemical physics 96 (2), 1183-1193, 1992 | 69 | 1992 |
| Tricapped tetrahedral A structural determination by resonance Raman spectroscopy and density functional theory KA Bosnick, TL Haslett, S Fedrigo, M Moskovits, WT Chan, R Fournier The Journal of chemical physics 111 (19), 8867-8870, 1999 | 67 | 1999 |
| A density functional study of FeCO, FeCO−, and FeCO+ M Castro, DR Salahub, R Fournier The Journal of chemical physics 100 (11), 8233-8239, 1994 | 64 | 1994 |
| Structural optimization of atomic clusters by tabu search in descriptor space J Cheng, R Fournier Theoretical Chemistry Accounts 112, 7-15, 2004 | 63 | 2004 |
