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ANGULAR DISTRIBUTION OF PHOTO-PREDISSOCIATION FRAGMENTS IN THE PRESENCE OF A MAGNETIC FIELDBESWICK JA.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 42; NO 1-2; PP. 191-199; BIBL. 22 REF.Article

LINESHAPE OF ROTATIONALLY PREDISSOCIATED VAN DER WAALS MOLECULES: PREDICTED INFRARED SPECTRUM OF AR-N2BESWICK JA; SHAPIRO M.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 64; NO 3; PP. 333-341; BIBL. 29 REF.Article

MODEL FOR VIBRATIONAL PREDISSOCIATION OF VAN DER WAALS MOLECULES.BESWICK JA; JORTNER J.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 1; PP. 13-18; BIBL. 19 REF.Article

INTRAMOLECULAR DYNAMICS OF SOME VAN DER WAALS DIMERSBESWICK JA; JORTNER J.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4737-4751; BIBL. 18 REF.Article

THE APPLICATION OF TWO MORPHOMETRIC TERRAIN-CLASSIFICATION SYSTEMS USING AIR-PHOTO INTERPRETATION METHODS.PARRY JT; BESWICK JA.1973; PHOTOGRAMMETRIA; PAYS-BAS; DA. 1973; VOL. 29; NO 5; PP. 153-186; BIBL. 15 REF.Article

ROTATIONAL PREDISSOCIATION OF TRIATOMIC VAN DER WAALS MOLECULESBESWICK JA; REQUENA A.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 5; PP. 3018-3026; BIBL. 40 REF.Article

COMMENT ON VIBRATIONAL PREDISSOCIATION OF POLYATOMIC VAN DER WAALS COMPLEXES.BESWICK JA; JORTNER J.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2525; BIBL. 6 REF.Article

A THEORETICAL STUDY OF EXOTHERMIC REACTIONS.BAER M; BESWICK JA.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 21; NO 3; PP. 443-452; BIBL. 33 REF.Article

ANHARMONICITY EFFECTS ON VIBRATIONAL PREDISSOCIATIONBESWICK JA; JORTNER J.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 5; PP. 1137-1144; BIBL. 23 REF.Article

ELECTRONIC TRANSITIONS IN THE ION-MOLECULE REACTION (AR++H2<->AR+H2+)->ARH++HBAER M; BESWICK JA.1979; PHYS. REV., A; USA; DA. 1979; VOL. 19; NO 4; PP. 1559-1567; BIBL. 25 REF.Article

INTERMOLECULAR V-V TRANSFER IN THE VIBRATIONAL PREDISSOCIATION OF SOME VAN DER WAALS DIMERSBESWICK JA; JORTNER J.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 65; NO 2; PP. 240-245; BIBL. 14 REF.Article

PERPENDICULAR VIBRATIONAL PREDISSOCIATION OF T-SHAPED VAN DER WAALS MOLECULES.BESWICK JA; JORTNER J.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 2; PP. 512-518; BIBL. 12 REF.Article

VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VAN DER WAALS MOLECULES.BESWICK JA; JORTNER J.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2277-2297; BIBL. 23 REF.Article

ELECTRONIC NONDIABATIC TRANSITIONS IN THE REACTIVE (AR++H2, AR+ H2+, ARH++H) SYSTEM. NUMERICAL RESULTS FOR THE COLLINEAR CONFIGURATION.BAER M; BESWICK JA.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 51; NO 2; PP. 360-364; BIBL. 8 REF.Article

ELECTRONIC PREDISSOCIATION IN N2O+. MODEL CALCULATIONS FOR THE A2SIGMA + STATEBESWICK JA; HORANI M.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 1; PP. 4-7; BIBL. 19 REF.Article

INTERMOLECULAR AND INTRAMOLECULAR V->V TRANSFER IN THE VIBRATIONAL PREDISSOCIATION OF SOME POLYATOMIC VAN DER WAALS MOLECULESBESWICK JA; JORTNER J.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 12; PP. 6725-6733; BIBL. 35 REF.Article

ROTATIONAL EFFECTS IN THE VIBRATIONAL PREDISSOCIATION OF X...H2 VAN DER WAALS MOLECULESBESWICK JA; REQUENA A.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 9; PP. 4347-4352; BIBL. 37 REF.Article

BENDING CONTRIBUTION TO ROTATIONAL DISTRIBUTIONS IN THE PHOTODISSOCIATION OF POLYATOMIC MOLECULESBESWICK JA; GELBART WM.1980; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1980; VOL. 84; NO 24; PP. 3148-3151; BIBL. 12 REF.Article

ABSORPTION LINESHAPES FOR THE PHOTODISSOCIATION OF POLYATOMIC MOLECULES.BESWICK JA; JORTNER J.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 24; NO 1; PP. 1-11; BIBL. 28 REF.Article

INFLUENCE OF ROTATION ON THE VIBRATIONAL PREDISSOCIATION OF THE VAN DER WAALS MOLECULE HEI2BESWICK JA; DELGADO BARRIO G.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3653-3659; BIBL. 26 REF.Article

RESONANCES IN THE ELECTRONIC QUENCHING OF O(1D) BY N2. A NUMERICAL QUANTUM MECHANICAL STUDY FOR THE COLLINEAR COLLISION.DELGADO BARRIO G; BESWICK JA.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 2; PP. 358-362; BIBL. 15 REF.Article

VIBRATIONAL PREDISSOCIATION LIFETIMES OF THE VAN DER WAALS MOLECULE HEI2BESWICK JA; DELGADO BARRIO G; JORTNER J et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 8; PP. 3895-3901; BIBL. 16 REF.Article

EFFECT OF INITIAL EXCITATION IN THE PHOTOFRAGMENTATION OF MODEL HCN AND DCN. COMPARISON BETWEEN APPROXIMATE AND EXACT CALCULATIONS.BESWICK JA; SHAPIRO M; SHARON R et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 9; PP. 4045-4052; BIBL. 28 REF.Article

A DISTORTED WAVE CALCULATION FOR ELECTRONIC ENERGY TRANSFER IN MOLECULAR COLLISIONS. APPLICATION TO THE N2(A3SIGMA U+)+CO(X1SIGMA +) N2(X1SIGMA G+)+CO(A3PI ) SYSTEMDEPERASINSKA I; BESWICK JA; TRAMER A et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 6; PP. 2477-2487; BIBL. 46 REF.Article

ENERGY SHIFTS IN THE RELATIVE COORDINATES TREATMENT OF THE COLLINEAR COLLISION BETWEEN AN ATOM AND AN OSCILLATOR. MORSE INTERACTION POTENTIAL.ATABEK O; BESWICK JA; LEFEBVRE R et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 2; PP. 228-232; BIBL. 12 REF.Article

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