POMULT : A program for computing periodic orbits in Hamiltonian systems based on multiple shooting algorithmsFARANTOS, S. C.Computer physics communications. 1998, Vol 108, Num 2-3, pp 240-258, issn 0010-4655Article

A classical trajectory study of the reaction He(¹S)+H₂(B ¹Σ_u⁺)→HeH(A ²Σ⁺)+H(²S)FARANTOS, S. C.Molecular physics (Print). 1986, Vol 59, Num 6, pp 1273-1275, issn 0026-8976Article

Studies on the statistical behavior of Ar clusters: the Ar₄ caseFARANTOS, S. C.Journal of physical chemistry (1952). 1983, Vol 87, Num 25, pp 5061-5064, issn 0022-3654Article

The importance of periodic orbits in analysing photodissociations resonances : the O₃ caseFARANTOS, S. C.Chemical physics. 1992, Vol 159, Num 3, pp 329-338, issn 0301-0104Article

Routes to vibrational chaos in triatomic moleculesTENNYSON, J; FARANTOS, S. C.Chemical physics. 1985, Vol 93, Num 2, pp 237-244, issn 0301-0104Article

A classical dynamical investigation of the mechanism of electronic quenching of OH(A ²Σ⁺) in collisions with CO(X¹Σ⁺)VEGIRI, A; FARANTOS, S. C.Molecular physics (Print). 1990, Vol 69, Num 1, pp 129-146, issn 0026-8976Article

Quantum mechanical study of rotationally inelastic collisions on a He+OH(A²Σ⁺) excited potential energy surfaceFARANTOS, S. C; VEGIRI, A.Journal of physical chemistry (1952). 1988, Vol 92, Num 10, pp 2719-2723, issn 0022-3654Article

Periodic orbits and quantum localization in the van der Waals system CO-ArZACHILAS, L; FARANTOS, S. C.Chemical physics. 1991, Vol 154, Num 1, pp 55-62, issn 0301-0104, 8 p.Article

On the vibrational Born-Oppenheimer separation scheme for molecules with regular and chaotic statesFARANTOS, S. C; TENNYSON, J.The Journal of chemical physics. 1986, Vol 84, Num 11, pp 6210-6217, issn 0021-9606Article

Wave packet dynamics and phase space structure of HCN moleculeFARANTOS, S. C; FOUNARGIOTAKIS, M.Chemical physics. 1990, Vol 142, Num 3, pp 345-359, issn 0301-0104, 15 p.Article

Rovibrational spectrum of the excited potential energy surface of He+H₂ (B¹Σ_u⁺)FARANTOS, S. C; TENNYSON, J.The Journal of chemical physics. 1985, Vol 82, Num 4, pp 2163-2164, issn 0021-9606Article

Study of molecular phase space structure through families of periodic orbitsFARANTOS, S. C; FOUNARGIOTAKIS, M; POLYMILIS, C et al.Chemical physics. 1989, Vol 135, Num 3, pp 347-356, issn 0301-0104Article

ANALYTICAL POTENTIALS FOR TRIATOMIC MOLECULES FROM SPECTROSCOPIC DATA. III. APPLICATION TO A₂B MOLECULES WHOSE SURFACES HAVE MORE THAN ONE MINIMUM.FARANTOS S; LEISEGANG EC; MURRELL JN et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 4; PP. 947-962; BIBL. 23 REF.Article

The photodissociation of O₃ : a classical dynamical approach for the interpretation of the recurrences in the autocorrelation functionFARANTOS, S. C; TAYLOR, H. S.The Journal of chemical physics. 1991, Vol 94, Num 7, pp 4887-4895, issn 0021-9606, 9 p.Article

A non-van der Waals minimum of the He(¹S)+H₂(B¹ Σ_u⁺) excited surfaceFARANTOS, S. C; THEODORAKOPOULOS, G; NICOLAIDES, C. A et al.Chemical physics letters. 1983, Vol 100, Num 3, pp 263-267, issn 0009-2614Article

Classical dynamics of the reaction of S(³P) with O₂(³Σ_g^-)MURRELL, J. N; CRAVEN, W; FARANTOS, S. C et al.Molecular physics (Print). 1983, Vol 49, Num 5, pp 1077-1084, issn 0026-8976Article

A periodic orbit approach to the spectroscopy and dynamics of SO₂:C¹B₂→X¹A₁PROSMITI, R; FARANTOS, S. C; TAYLOR, H. S et al.Molecular physics (Print). 1994, Vol 82, Num 6, pp 1213-1232, issn 0026-8976Article

Regular/irregular phase space structure of HCN/HNCFOURNAGIOTAKIS, M; FARANTOS, S. C; TENNYSON, J et al.The Journal of chemical physics. 1988, Vol 88, Num 3, pp 1598-1607, issn 0021-9606Article

Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levelsSTAMATIADIS, S; FARANTOS, S. C; KELLER, Hans-Martin et al.Chemical physics letters. 2001, Vol 344, Num 5-6, pp 565-572, issn 0009-2614Article

Water clusters : a speculationEGGEN, B. R; MARKS, A. J; MURRELL, J. N et al.Chemical physics letters. 1994, Vol 219, Num 3-4, pp 247-251, issn 0009-2614Article

The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra : HCN/HNCFARANTOS, S. C; GOMEZ LLORENTE, J. M; HAHN, O et al.The Journal of chemical physics. 1990, Vol 93, Num 1, pp 76-86, issn 0021-9606, 11 p.Article

On the consistency between recent experimental results and a previous theoretical analysis for HCNFARANTOS, S. C; GOMEZ LLORENTE, J. M; HAHN, O et al.The Journal of chemical physics. 1991, Vol 94, Num 3, issn 0021-9606, p. 2376Article

MRD-CI calculations on the potential energy curves of the ground and excited electronic states of the noble-gas hydrides, HeH, NeH and ArHTHEODORAKOPOULOS, G; FARANTOS, S. C; BUENKER, R. J et al.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 8, pp 1453-1462, issn 0022-3700Article

Exploring molecular motions in collinear HeH₂⁺ and its isotopic variants using periodic orbitsBHATIA, P; MAITI, B; SATHYAMURTHY, N et al.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 6, pp 1105-1113, issn 1463-9076Article