ANISOTROPIC POTENTIALS AND THE DAMPING OF RAINBOW AND DIFFRACTION OSCILLATIONS IN DIFFERENTIAL CROSS SECTIONS.PACK RT.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 55; NO 2; PP. 197-201; BIBL. 17 REF.Article

FURTHER COMMENT ON SUDDEN APPROXIMATIONS IN ROTATIONALLY INELASTIC SCATTERING.PACK RT.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 11; PP. 5257-5258; BIBL. 23 REF.Article

CLOSE COUPLING TEST OF CLASSICAL AND SEMICLASSICAL CROSS SECTIONS FOR ROTATIONALLY INELASTIC AR-N₂ COLLISIONS.PACK RT.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 8; PP. 3143-3148; BIBL. 12 REF.Article

CORRECTED FORMULA FOR FIRST QUANTUM CORRECTIONS TO SECOND VIRIAL COEFFICIENTS FOR NON-SPHERICAL MOLECULESPACK RT.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 2; PP. 171-174; BIBL. 11 REF.Article

EFFECT OF PARTIAL WAVE PARAMETER IDENTIFICATION ON IOS OPACITIES AND INTEGRAL CROSS SECTIONS FOR ROTATIONALLY INELASTIC COLLISIONS.PACK RT.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 4; PP. 1557-1561; BIBL. 20 REF.Article

VAN DER WAALS INTERACTIONS OF CARBON DIOXIDE.PACK RT.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 5; PP. 2091-2094; BIBL. 15 REF.Article

ROTATIONALLY AND VIBRATIONALLY INELASTIC SCATTERING IN THE ROTATIONAL IOS APPROXIMATION. ULTRASIMPLE CALCULATION OF TOTAL (DIFFERENTIAL, INTEGRAL, AND TRANSPORT) CROSS SECTIONS FOR NONSPHERICAL MOLECULES.PARKER GA; PACK RT.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 4; PP. 1585-1601; BIBL. 68 REF.Article

CLASSICAL TRAJECTORY STUDIES OF ROTATIONAL TRANSITIONS IN AR-CO² COLLISIONS.PRESTON RK; PACK RT.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2480-2487; BIBL. 19 REF.Article

MODIFIED STATISTICAL METHOD FOR INTERMOLECULAR POTENTIALS. COMBINING RULES FOR HIGHER VAN DER WAALS COEFFICIENTS.COHEN JS; PACK RT.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 6; PP. 2372-2382; BIBL. 32 REF.Article

MECHANISM AND RATES OF ROTATIONAL RELAXATION OF CO₂(001) IN HE AND ARPRESTON RK; PACK RT.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 6; PP. 2823-2832; BIBL. 40 REF.Article

VIRIAL THEOREM FOR INELASTIC MOLECULAR COLLISIONS: ATOM-RIGID ROTOR SCATTERINGPACK RT; HIRSCHFELDER JO.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3823-3830; BIBL. 27 REF.Article

IDENTIFICATION OF THE PARTIAL WAVE PARAMETER AND SIMPLIFICATION OF THE DIFFERENTIAL CROSS SECTION IN THE J_Z CCS APPROXIMATION IN MOLECULAR SCATTERING.PARKER GA; PACK RT.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 7; PP. 2850-2853; BIBL. 16 REF.Article

MULTIPROPERTY EMPIRICAL ANISOTROPIC INTERMOLECULAR POTENTIALS FOR ARSF₆ AND KRSF₆PACK RT; VALENTINI JJ; CROSS JB et al.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 11; PP. 5486-5499; BIBL. 41 REF.Article

INTERMOLECULAR POTENTIAL SURFACES FROM ELECTRON GAS METHODS. II. ANGLE AND DISTANCE DEPENDENCE OF THE A' AND A'' AR-NO(X²II) INTERACTIONS.NIELSON GC; PARKER GA; PACK RT et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 4; PP. 1396-1401; BIBL. 19 REF.Article

CALCULATION OF MOLECULE-MOLECULE INTERMOLECULAR POTENTIALS USING ELECTRON GAS METHODS.PARKER GA; SNOW RL; PACK RT et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 3; PP. 399-403; BIBL. 18 REF.Article

MULTIPROPERTY EMPIRICAL INTERATOMIC POTENTIALS FOR ARXE AND KRXEPACK RT; VALENTINI JJ; BECKER CH et al.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 11; PP. 5475-5485; BIBL. 31 REF.Article

SURPRISAL BASED PREDICTIONS OF CLASSICAL INTEGRAL CROSS SECTIONS FOR ROTATIONAL TRANSITIONS IN HE+CO₂.GOLDFLAM R; KOURI DJ; PRESTON RK et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2574-2577; BIBL. 17 REF.Article