Theoretical study of the structure of silver clusters R Fournier
The Journal of chemical physics 115 (5), 2165-2177, 2001
356 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
214 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
156 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
153 1992 Theoretical study of the monocarbonyls of first‐row transition metal atoms R Fournier
The Journal of chemical physics 99 (3), 1801-1815, 1993
126 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
120 2003 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
110 2008 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
110 1996 Theoretical study of linear and bent CrCO, NiCO, and CuCO R Fournier
The Journal of chemical physics 98 (10), 8041-8050, 1993
91 1993 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
89 1993 Second and third derivatives of the linear combination of Gaussian type orbitals-local spin density energy R Fournier
Journal of Chemical Physics 92 (9), 5422-5429, 1990
85 1990 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 Vibrational and geometric structures of Nb3 C2 and Nb3 C+ 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
83 1996 Structural and electronic properties of 13-atom Y Sun, R Fournier, M Zhang
Physical Review A—Atomic, Molecular, and Optical Physics 79 (4), 043202, 2009
81 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
73 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
71 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
70 1992 Structural optimization of atomic clusters by tabu search in descriptor space J Cheng, R Fournier
Theoretical Chemistry Accounts 112, 7-15, 2004
69 2004 Tricapped tetrahedral KA Bosnick, TL Haslett, S Fedrigo, M Moskovits, WT Chan, R Fournier
The Journal of chemical physics 111 (19), 8867-8870, 1999
69 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
66 1994 