Stavros C Farantos
Stavros C Farantos
Department of Chemistry, University of Crete and IESL/FORTH
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα - Αρχική σελίδα
Παρατίθεται από
Παρατίθεται από
Molecular potential energy functions
JN Murrell
J. Wiley, 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
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
Classical dynamics of hydrogen bonded systems: Water clusters
A Vegiri, SC Farantos
The Journal of chemical physics 98 (5), 4059-4075, 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
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
Potential model for silicon clusters
AD Mistriotis, N Flytzanis, SC Farantos
Physical Review B 39 (2), 1212, 1989
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
Exploring molecular vibrational motions with periodic orbits
SC Farantos
International Reviews in Physical Chemistry 15 (2), 345-374, 1996
Quantum and classical vibrational chaos in floppy molecules
SC Farantos, J Tennyson
The Journal of chemical physics 82 (2), 800-809, 1985
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
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
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
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
Periodic orbits, bifurcation diagrams and the spectroscopy of C2H2 system
R Prosmiti, SC Farantos
The Journal of chemical physics 103 (9), 3299-3314, 1995
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
A non-van der Waals minimum of the He (1S)+ H2 (B 1Σu+) excited surface
SC Farantos, G Theodorakopoulos, CA Nicolaides
Chemical physics letters 100 (3), 263-267, 1983
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
Minimum structures and dynamics of small water clusters
SC Farantos, S Kapetanakis, A Vegiri
The Journal of Physical Chemistry 97 (47), 12158-12166, 1993
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
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