Molecular potential energy functions JN Murrell | 1309 | 1984 |
The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface R Siebert, P Fleurat-Lessard, R Schinke, M Bittererová, SC Farantos The Journal of chemical physics 116 (22), 9749-9767, 2002 | 185 | 2002 |
HCP CPH Isomerization: Caught in the Act H Ishikawa, RW Field, SC Farantos, M Joyeux, J Koput, C Beck, ... Annual review of physical chemistry 50 (1), 443-484, 1999 | 117 | 1999 |
Classical dynamics of hydrogen bonded systems: Water clusters A Vegiri, SC Farantos The Journal of chemical physics 98 (5), 4059-4075, 1993 | 104 | 1993 |
MRD-CI calculations on the potential energy curves of the ground and excited electronic states of the noble-gas hydrides, HeH, NeH and ArH G Theodorakopoulos, SC Farantos, RJ Buenker, SD Peyerimhoff Journal of Physics B: Atomic and Molecular Physics 17 (8), 1453, 1984 | 91 | 1984 |
Highly excited motion in molecules: Saddle-node bifurcations and their fingerprints in vibrational spectra M Joyeux, SC Farantos, R Schinke The Journal of Physical Chemistry A 106 (22), 5407-5421, 2002 | 90 | 2002 |
Potential model for silicon clusters AD Mistriotis, N Flytzanis, SC Farantos Physical Review B 39 (2), 1212, 1989 | 89 | 1989 |
Energy localization in molecules, bifurcation phenomena, and their spectroscopic signatures: The global view SC Farantos, R Schinke, H Guo, M Joyeux Chemical reviews 109 (9), 4248-4271, 2009 | 82 | 2009 |
Exploring molecular vibrational motions with periodic orbits SC Farantos International Reviews in Physical Chemistry 15 (2), 345-374, 1996 | 79 | 1996 |
Analytical potentials for triatomic molecules from spectroscopic data: III. Application to A2B molecules whose surfaces have more than one minimum S Farantos, EC Leisegang, JN Murrell, K Sorbie, JJC Texeira-Dias, ... Molecular Physics 34 (4), 947-962, 1977 | 76 | 1977 |
POMULT: A program for computing periodic orbits in Hamiltonian systems based on multiple shooting algorithms SC Farantos Computer physics communications 108 (2-3), 240-258, 1998 | 73 | 1998 |
Quantum and classical vibrational chaos in floppy molecules SC Farantos, J Tennyson The Journal of chemical physics 82 (2), 800-809, 1985 | 72 | 1985 |
On the transition from quasiperiodic to stochastic classical motion on real polyatomic potential energy surfaces SC Farantos, JN Murrell Chemical Physics 55 (2), 205-214, 1981 | 64 | 1981 |
Roaming: a phase space perspective FAL Mauguière, P Collins, ZC Kramer, BK Carpenter, GS Ezra, ... Annual review of physical chemistry 68, 499-524, 2017 | 58 | 2017 |
Glycine interaction with carbon nanotubes: An ab initio study A Mavrandonakis, SC Farantos, GE Froudakis The Journal of Physical Chemistry B 110 (12), 6048-6050, 2006 | 55 | 2006 |
Saddle-node bifurcations in the spectrum of HOCl J Weiss, J Hauschildt, SY Grebenshchikov, R Düren, R Schinke, J Koput, ... The Journal of Chemical Physics 112 (1), 77-93, 2000 | 54 | 2000 |
High order finite difference algorithms for solving the Schrödinger equation in molecular dynamics R Guantes, SC Farantos The Journal of Chemical Physics 111 (24), 10827-10835, 1999 | 54 | 1999 |
Periodic orbits, bifurcation diagrams and the spectroscopy of C2H2 system R Prosmiti, SC Farantos The Journal of chemical physics 103 (9), 3299-3314, 1995 | 53 | 1995 |
Minimum structures and dynamics of small water clusters SC Farantos, S Kapetanakis, A Vegiri The Journal of Physical Chemistry 97 (47), 12158-12166, 1993 | 53 | 1993 |
Periodic orbits, bifurcations, and quantum mechanical eigenfunctions and spectra M Founargiotakis, SC Farantos, G Contopoulos, C Polymilis The Journal of chemical physics 91 (3), 1389-1402, 1989 | 53 | 1989 |