THE DIMENSIONALITY AND CHOICE OF EFFECTIVE HAMILTONIANS FOR MOLECULAR COLLISIONS.RABITZ H.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 12; PP. 5208-5215; BIBL. 21 REF.Article

ROTATION AND ROTATION-VIBRATION PRESSURE-BROADENED SPECTRAL LINESHAPES.RABITZ H.1974; ANNU. REV. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 25; PP. 155-177; BIBL. 4 P.Article

Local and global parametric analysis of reacting flowsRABITZ, H.Physica. D. 1986, Vol 20D, Num 1, pp 67-81, issn 0167-2789Article

A NEW MULTIPLE (MASS RATIO) SCALE ANALYSIS OF ATOM-DIATOM COLLISIONSCHANG B; RABITZ H.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 9; PP. 5531-5550; BIBL. 3 REF.Article

A LOCALIZED INTEGRAL EQUATION FORMULATION OF MOLECULAR SCATTERINGSAHA S; RABITZ H.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 1; PP. 417-428; BIBL. 15 REF.Article

CHEMICAL KINETIC FUNCTIONAL SENSITIVITY ANALYSIS: DERIVED SENSITIVITIES AND GENERAL APPLICATIONSDEMIRALP M; RABITZ H.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 4; PP. 1810-1819; BIBL. 7 REF.Article

SENSITIVITY ANALYSIS OF DIFFERENTIAL CROSS SECTIONS TO THE INTERMOLECULAR POTENTIALENO L; RABITZ H.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 3859-3873; BIBL. 17 REF.Article

HIGH-TEMPERATURE VIBRATIONAL-ROTATIONAL RELAXATION IN HE-H₂.TARR SM; RABITZ H.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 2; PP. 647-651; BIBL. 11 REF.Article

SEMI-ANALYTIC EVALUATION OF MORSE OSCILLATOR ENERGIES AND WAVEFUNCTIONS IN EXCITED ROTATIONAL STATES.DUFF M; RABITZ H.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 53; NO 1; PP. 152-155; BIBL. 5 REF.Article

STOCHASTIC THEORY FOR MOLECULAR COLLISIONS IN THE PERTURBATION LIMIT.AUGUSTIN SD; RABITZ H.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 5; PP. 2082-2084; BIBL. 6 REF.Article

ARBITRARY ORDER FUNCTIONAL SENSITIVITY DENSITIES FOR REACTION-DIFFUSION SYSTEMSDACOL DK; RABITZ H.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 8; PP. 4905-4914; BIBL. 17 REF.Article

A FURTHER ANALYSIS OF V-V TRANSFER RATES FOR HIGH-LYING STATES OF CODEPRISTO AE; RABITZ H.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 62; NO 1-2; PP. 243-247; BIBL. 7 REF.Article

VIBRATIONAL AND ROTATIONAL COLLISION PROCESSESDEPRISTO AE; RABITZ H.1980; ADV. CHEM. PHYS.; USA; DA. 1980; VOL. 42; PP. 271-304; BIBL. 4 P.Article

ACTION-ANGLE VARIABLES IN QUANTUM MECHANICSAUGUSTIN SD; RABITZ H.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 4956-4968; BIBL. 30 REF.Article

PHYSICAL ANALYSIS OF ATOM-SYMMETRIC TOP COLLISIONSTARR SM; RABITZ H.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 34; NO 2; PP. 153-159; BIBL. 12 REF.Article

SCALING THEORETIC DECONVOLUTION OF BULK RELAXATION DATA. STATE-TO-STATE RATES FROM PRESSURE-BROADENED LINEWIDTHS.DEPRISTO AE; RABITZ H.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 4; PP. 1981-1987; BIBL. 23 REF.Article

DIMENSIONALITY CONTROL OF COUPLED SCATTERING EQUATIONS USING PARTITIONING TECHNIQUES: THE CASE OF TWO MOLECULES.ENGLOT GF; RABITZ H.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 10; NO 6; PP. 2187-2205; BIBL. 26 REF.Article

EFFECTIVE POTENTIAL FORMULATION OF MOLECULE-MOLECULE COLLISIONS WITH APPLICATION TO H₂-H₂.ZARUR G; RABITZ H.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 5; PP. 2057-2078; BIBL. DISSEM.Article

COMPUTATIONAL KINETICS AND SENSITIVITY ANALYSIS OF HYDROGEN-OXYGEN COMBUSTIONDOUGHERTY EP; RABITZ H.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6571-6586; BIBL. 90 REF.Article

SENSITIVITY ANALYSIS OF ROTATIONAL ENERGY TRANSFER PROCESSES TO THE INTERMOLECULAR POTENTIALENO L; RABITZ H.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2314-2323; BIBL. 22 REF.Article

THE COLLISION OF TWO LINEAR ROTORS: A SCALING THEORETICAL ANALYSIS OF THE H₂-H₂ AND HF-HF SYSTEMSDEPISTO AE; RABITZ H.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 9; PP. 4685-4692; BIBL. 24 REF.Article

GENERALIZED SENSITIVITY ANALYSIS IN QUANTUM COLLISION THEORYENO L; RABITZ H.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 4824-4831; BIBL. 18 REF.Article

ON THE USE OF VARIOUS SCALING THEORIES IN THE DECONVOLUTION OF ROTATIONAL RELAXATION DATA: APPLICATION TO PRESSURE-BROADENED LINEWIDTH MEASUREMENTS.DEPRISTO AE; RABITZ H.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 2; PP. 902-911; BIBL. 38 REF.Article

EFFECTIVE HAMILTONIAN METHODS FOR THE SEMICLASSICAL TREATMENT OF MOLECULAR COLLISIONS.AUGUSTIN S; RABITZ H.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 12; PP. 4821-4831; BIBL. 17 REF.Article

THEORETICAL EVALUATION OF VIBRATIONAL TRANSITION RATES AND RELAXATION IN CO-HE.VERTER MR; RABITZ H.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 7; PP. 2939-2952; BIBL. 39 REF.Article