VIBRATIONAL TRANSITIONS IN N₂-O₂ COLLISIONS: A THEORETICAL TREATMENT AND COMPARISON WITH COMPUTER CALCULATIONS.JOLICARD G.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 8; PP. 3454-3461; BIBL. 16 REF.Article

TRANSITIONS VIBRATIONNELLES EN PRESENCE D'UNE RESONANCE DE FERMI. APPLICATION AUX TRANSFERTS CO₂(OO^O1)+M<->CO₂(N, M², O)+M.JOLICARD G.1976; C.R. ACAD. SCI., B; FR.; DA. 1976; VOL. 282; NO 21; PP. 503-506; ABS. ANGL.; BIBL. 13 REF.Article

ON THE ADEQUACY OF PERTURBED STATIONARY STATE FORMULATIONS IN MOLECULAR ENERGY TRANSFERS. THE CLASSICAL-PATH TREATMENTJOLICARD G.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 5-6; PP. 549-557; BIBL. 14 REF.Article

RELAXATION DE L'ENERGIE DE VIBRATION MOLECULAIRE EN PHASE GAZEUSE. ETUDE THEORIQUE DE L'INFLUENCE DES ANHARMONICITES INTER- ET INTRAMOLECULAIRES.JOLICARD G.1975; AO-CNRS-11705; FR.; DA. 1975; PP. (175P.); H.T. 22; BIBL. 6 P.; (THESE DOCT. SCI. PHYS.; BESANCON)Thesis

CONTRIBUTION A LA THEORIE DE L'INFLUENCE DES INTERACTIONS MOLECULAIRES SUR LA RELAXATION DE L'ENERGIE DE VIBRATIONJOLICARD G.1972; ; S.L.; DA. 1972; PP. 1-66; BIBL. 2 P. 1/2; (THESE DOCT. PHYS., MENTION SPECTROSC., UNIV. BESANCON; 1972)Thesis

THE INFLUENCE OF THE PHASE SHIFT ON THE VIBRATION ENERGY TRANSFER FOR A COLLISION BETWEEN AN ATOM AND A HIGHLY ASYMMETRIC DIATOMIC MOLECULEJOLICARD G.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 3082-3085; BIBL. 11 REF.Article

ENERGY RELAXATION OF A SYSTEM OF HARMONIC OSCILLATORS.JOLICARD G.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 8; PP. 3445-3453; BIBL. 20 REF.Article

Effective hamiltonian theory: an intermediate representation method for the wave operator calculationJOLICARD, G.Chemical physics. 1987, Vol 115, Num 1, pp 57-68, issn 0301-0104Article

Semiclassical collision theory within the Feynman path-integral formalism: the perturbed stationary state formulationJOLICARD, G.The Journal of chemical physics. 1984, Vol 80, Num 6, pp 2476-2479, issn 0021-9606Article

COMPARISON OF QUANTUM MECHANICAL AND SEMICLASSICAL (CLASSICAL PATH) PROBABILITIES FOR VIBRATIONAL TRANSITIONS IN DIATOM-DIATOM COLLISIONSBILLING GD; JOLICARD G.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 65; NO 3; PP. 323-333; BIBL. 10 REF.Article

AN ANALYTICAL APPROXIMATION FOR VIBRATIONAL RELAXATION: A STUDY OF THE P-H₂+⁴HE SYSTEMGROSJEAN A; JOLICARD G.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 2084-2095; BIBL. 22 REF.Article

STOCHASTIC THEORY FOR MOLECULAR COLLISIONS IN THE PERTURBED STATIONARY STATE FORMULATIONJOLICARD G; BILLING GD.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 64; NO 1; PP. 123-138; BIBL. 21 REF.Article

RATE CONSTANTS FOR INTERMEDIATE AND HIGH TEMPERATURE ⁴HE-H₂ AND ⁴HE-D₂ VIBRATIONAL RELAXATIONJOLICARD G; GROSJEAN A.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 5; PP. 2327-2333; BIBL. 24 REF.Article

A QUANTUM-MECHANICAL STUDY OF THE COLLINEAR COLLISION CO₂+X (X=HE, NE, AR)JOLICARD G; DURAND G; CHAPUISAT X et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 4; PP. 2206-2217; BIBL. 72 REF.Article

Above-threshold-dissociation dynamics of H₂⁺ with short intense laser pulsesJOLICARD, G; ATABEK, O.Physical review. A. 1992, Vol 46, Num 9, pp 5845-5855, issn 1050-2947Article

Non-degenerate perturbation theory. Test for a new perturbative expansion isong some models of oscillator and rotator dynamicsGROSJEAN, A; JOLICARD, G.Journal of physics. B. Atomic and molecular physics. 1987, Vol 20, Num 18, pp 4635-4647, issn 0022-3700Article

Optical potential method of calculating resonance energies and widthsJOLICARD, G; AUSTIN, E. J.Chemical physics. 1986, Vol 103, Num 2-3, pp 295-302, issn 0301-0104Article

Quantum-classical model for photodissociationBILLING, G. D; JOLICARD, G.Journal of physical chemistry (1952). 1984, Vol 88, Num 9, pp 1820-1825, issn 0022-3654Article

Direct calculation of off-diagonal matrix elementsKILLINGBECK, J. P; JOLICARD, G.Journal of physics. A, Mathematical and theoretical (Print). 2011, Vol 44, Num 11, issn 1751-8113, 115202.1-115202.7Article

Time and energy processes in molecular dynamicsJOLICARD, G; AUSTIN, E.The Journal of chemical physics. 1991, Vol 95, Num 7, pp 5056-5064, issn 0021-9606Article

Intermediate representation formulation: an exact treatment for multiphoton absorption and dissociation in multilaser fieldsJOLICARD, G; DUE BILLING, G.The Journal of chemical physics. 1989, Vol 90, Num 1, pp 346-353, issn 0021-9606Article

Calculation of probabilities of non-resonant transitions in an intense laser field using the first-order Magnus approximation in an intermediate representationJOLICARD, G; DICKINSON, A. S.Chemical physics letters. 1985, Vol 117, Num 1, pp 57-63, issn 0009-2614Article

Experimental and theoretical study of the rovibrational relaxation of CH₄ and CD₄ by ArPERRIN, M. Y; JOLICARD, G.Chemical physics. 1984, Vol 91, Num 3, pp 341-353, issn 0301-0104Article

Semiclassical exponential perturbation theory. An adiabatic approach for rotationally inelastic scatteringBONAMY, J; JOLICARD, G.Chemical physics. 1983, Vol 81, Num 3, pp 393-396, issn 0301-0104Article

The folding algorithm for pentadiagonal matricesKILLINGBECK, J. P; JOLICARD, G.Physics letters. A. 1992, Vol 166, Num 3-4, pp 159-162, issn 0375-9601Article