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au.\*:("PRESTON RK")

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NONADIABATIC MOLECULAR COLLISIONS. CHARGE EXCHANGE AND CHEMICAL REACTION IN THE AR++H2 SYSTEM.CHAPMAN S; PRESTON RK.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 2; PP. 650-659; BIBL. DISSEM.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

CHEMI-IONIZATION IN ATOM-DIATOM COLLISIONS.PRESTON RK; COHEN JS.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 4; PP. 1589-1590; BIBL. 9 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

QUANTUM VERSUS CLASSICAL DYNAMICS IN THE TREATMENT OF MULTIPLE PHOTON EXCITATION OF THE ANHARMONIC OSCILLATOR.WALKER RB; PRESTON RK.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 5; PP. 2017-2028; BIBL. 56 REF.Article

A THEORETICAL PREDICTION OF VIBRATIONAL ENHANCEMENT FOR DISSOCIATIVE CHARGE TRANSFER IN THE HEH2+ SYSTEM.PRESTON RK; THOMPSON DL; MCLAUGHLIN DR et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 1; PP. 13-21; BIBL. 55 REF.Article

THEORETICAL TREATMENT OF QUENCHING IN O(1D)+N2 COLLISIONS.ZAHR GE; PRESTON RK MILLER WH.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 3; PP. 1127-1135; BIBL. 13 REF.Article

VIBRATIONALLY INELASTIC SCATTERING OF H++H2.COLLINS FS; PRESTON RK; CROSS RJ et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 4; PP. 608-610; BIBL. 12 REF.Article

THE DEPOSITION OF ENERGY FROM REACTIONS OF LASER EXCITED ATOMS: STRONTIUM 3P1 WITH HYDROGEN HALIDESSOLARZ RW; JOHNSON SA; PRESTON RK et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 4; PP. 514-516; BIBL. 8 REF.Article

SEMICLASSICAL THEORY OF COLLISIONALLY INDUCED FINE-STRUCTURE TRANSITIONS IN FLUORINE ATOMS.PRESTON RK; SLOANE C; MILLER WH et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 12; PP. 4961-4969; BIBL. 19 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

CARBOXYLIC-PHOSPHORIC MIXED ANHYDRIDES ISOSTERIC WITH AMP AND ATP AS REAGENTS FOR ENZYMIC AMP AND ATP SITES.HAMPTON A; HARPER PJ; SASAKI T et al.1975; BIOCHEM. BIOPHYS. RES. COMMUNIC.; U.S.A.; DA. 1975; VOL. 65; NO 3; PP. 945-950; BIBL. 7 REF.Article

MOLECULAR BEAM AND TRAJECTORY STUDIES OF REACTIONS OF H+ WITH H2KRENOS JR; PRESTON RK; WOLFGANG R et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 4; PP. 1634-1659; BIBL. 45 REF.Article

INTERMOLECULAR INTERACTIONS OF THE C-F BOND: THE CRYSTALLOGRAPHIC ENVIRONMENT OF FLUORINATED CARBOXYLIC ACIDS AND RELATED STRUCTURESMURRAY RUST P; STALLINGS WC; MONTI CT et al.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 10; PP. 3206-3214; BIBL. 72 REF.Article

USE OF ADENINE NUCLEOTIDE DERIVATIVES TO ASSESS THE POTENTIAL OF EXO-ACTIVE-SITE-DIRECTED REAGENTS AS SPECIES- OR ISOZYME-SPECIFIC ENZYME INACTIVATORS. III: SYNTHESIS OF ADENOSINE 5'-TRIPHOSPHATE DERIVATIVES WITH N6- OR 8-SUBSTITUENTS BEARING IODOACETYL GROUPSHAMPTON A; PATEL AD; MAEDA M et al.1982; J. MED. CHEM.; ISSN 0022-2623; USA; DA. 1982; VOL. 25; NO 4; PP. 373-381; BIBL. 24 REF.Article

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