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REACTION DYNAMICS IN AN ERGODIC SYSTEM: THE SIAMESE STADIUM BILLIARDDE LEON N; BERNE BJ.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 93; NO 2; PP. 162-168; BIBL. 9 REF.Article

A STUDY OF THE TRANSITION STATE FOR THE UNIMOLECULAR DECOMPOSITION OF A TRIATOMIC MOLECULE.MURRELL JN; STACE AJ.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 5; PP. 1407-1423; BIBL. 43 REF.Article

REACTION DYNAMICS IN A NON-ERGODIC SYSTEM: THE SIAMESE STADIUM BILLIARDDE LEON N; BERNE BJ.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 93; NO 2; PP. 169-173; BIBL. 10 REF.Article

The thermal dissociation of ethane: a study of the reaction over an extended pressure rangeTRENWITH, A. B.Journal of the Chemical Society. Faraday Transactions I. 1985, Vol 81, Num 3, pp 745-749, issn 0300-9599Article

Approximate determination of absolute unimolecular rate constants using the field ionization kinetic methodBRAND, W. A; LEVSEN, K.International journal of mass spectrometry and ion physics. 1983, Vol 51, Num 2-3, pp 135-154, issn 0020-7381Article

APPLICATION OF RRKM THEORY USING A HINDERED ROTATIONAL GORIN MODEL TRANSITION STATE TO THE REACTION HO2NO2+N2<->HO2+NO2+N2.BALDWIN AC; GOLDEN DM.1978; J. PHYS. CHEM.; U.S.A.; DA. 1978; VOL. 82; NO 6; PP. 644-647; BIBL. 18 REF.Article

DECOMPOSITION OF CHEMICALLY ACTIVATED ETHYLTRIMETHYLGERMANE. THE ARRHENIUS A-FACTORS FOR RUPTURE OF GROUP IV A-METHYL BONDSSCOTT RL; RICHARDSON AE; SIMONS JW et al.1975; INTERNATION. J. CHEM. KINET.; U.S.A.; DA. 1975; VOL. 7; NO 4; PP. 547-555; BIBL. 16 REF.Article

REACTION OF SINGLET METHYLENE WITH METHYLENECYCLOPROPANE. I. EVIDENCE FOR MULTISTEP COLLISIONAL DEACTIVATION OF CHEMICALLY ACTIVATED SPIROPENTANEFREY HM; JACKSON GE; SMITH RA et al.1975; J. CHEM. SOC., FARADAY TRANS., 1; G.B.; DA. 1975; VOL. 71; NO 10; PP. 1991-2006; BIBL. 1 P.Article

THERMAL DISSOCIATION RATE OF ETHANE AT THE HIGH PRESSURE LIMIT FROM 250 TO 2500 KOLSON DB; GARDINER WC JR.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 8; PP. 922-927; BIBL. 44 REF.Article

Kinematic rotations in RRKM theoryBONNET, L; RAYEZ, J. C.Chemical physics letters. 2001, Vol 338, Num 4-6, pp 385-388, issn 0009-2614Article

CALCUL SELON LA THEORIE RRKM DE CERTAINS CANAUX D'INTERACTION DU RADICAL METHYLE AVEC L'OXYGENETEJTEL'BOJM MA; ROMANOVICH LB; VEDENEEV VI et al.1978; KINET. I KATALIZ; SUN; DA. 1978; VOL. 19; NO 6; PP. 1399-1404; BIBL. 19 REF.Article

UNIMOLECULAR BEHAVIOR OF VERY LARGE MOLECULES. I. THEORETICAL PRELIMINARIES.BUNKER DL; FA MEI WANG.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 23; PP. 7457-7459; BIBL. 7 REF.Article

EFFECT OF THERMAL ACTIVATION ON THE REACTION OF TOLUENE WITH HYDROGEN ATOMSAMANO A; HORIE O; NGUYEN HIEU HANH et al.1976; INTERNATION. J. CHEM. KINET.; U.S.A.; DA. 1976; VOL. 8; NO 3; PP. 321-339; BIBL. 34 REF.Article

THE CRITERION OF MINIMUM STATE DENSITY IN UNIMOLECULAR RATE THEORY. AN APPLICATION TO ETHANE DISSOCIATIONHASE WL.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 6; PP. 2442-2449; BIBL. 28 REF.Article

THE QUESTION OF ENERGY RANDOMIZATION IN THE DECOMPOSITION OF CHEMICALLY ACTIVATED C2H4F.FARRAR JM; LEE YT.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 4; PP. 1414-1426; BIBL. 56 REF.Article

ON THE NONSTATICAL CHARACTER OF CHEMICALLY ACTIVATED CHF2CL* AND CHF*3 DECOMPOSITIONVEDENEEV VI; VORONIN AI; TEITELBOUM MA et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 1; PP. 73-76; BIBL. 24 REF.Article

UNIMOLECULAR DECOMPOSITION OF F2SO3-CALCULATION BY REDUCED KASSEL INTEGRAL IN FACTORIZED FORMJUBERT A.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 6; PP. 682-683; BIBL. 7 REF.Article

RRKM CALCULATION OF THE UNIMOLECULAR DECOMPOSITION OF TRIFLUOROMETHYL HYPOFLUORITECASTRO EA; JUBERT AH.1980; REV. ROUM. CHIM.; ISSN 0035-3930; ROM; DA. 1980; VOL. 25; NO 1; PP. 75-79; BIBL. 10 REF.Article

THEORETICAL CALCULATION OF THE UNIMOLECULAR DECOMPOSITION OF THE FLUORINE FLUOROSULFONATE MOLECULECASTRO EA; JUBERT AH.1978; REACT. KINET. CATALYS. LETTERS; HUN; DA. 1978; VOL. 9; NO 1; PP. 53-58; ABS. RUS; BIBL. 9 REF.Article

PRESSURE DEPENDENCE OF THE RATE CONSTANT OF THE REACTION H+CH3->CH4.JUNG TSANG CHENG; CHUIN TIH YEH.1977; J. PHYS. CHEM.; U.S.A.; DA. 1977; VOL. 81; NO 21; PP. 1982-1984; BIBL. 18 REF.Article

UNIMOLECULAR DECOMPOSITION RATES OF CYCLOBUTANONE, 3-OXETANONE, AND PERFLUOROCYCLOBUTANONE. AN RRKM CALCULATION OF INTERNALLY CONVERTED HOT MOLECULESBREUER GM; LEWIS RS; LEE EKC et al.1975; J. PHYS. CHEM.; U.S.A.; DA. 1975; VOL. 79; NO 19; PP. 1985-1991; BIBL. 22 REF.Article

COMPARISON BETWEEN EXPERIMENTAL AND CALCULATED RESULTS ON THE DECOMPOSITION OF CHEMICALLY ACTIVATED ALCOHOLSWING TSANG.1976; INTERNATION. J. CHEM. KINET.; U.S.A.; DA. 1976; VOL. 8; NO 2; PP. 193-203; BIBL. 25 REF.Article

BIMOLECULAR RATES OF ASSOCIATION OF AMINES WITH BORON TRIFLUORIDE: THEORETICAL CONSIDERATION.DO REN CHANG.1976; INTERNATION. J. CHEM. KINET.; U.S.A.; DA. 1976; VOL. 8; NO 5; PP. 795-798; BIBL. 11 REF.Article

Progress on the modeling of the collisional energy transfer mechanism in unimolecular reactionsNORDHOLM, S; BÖRJESSON, L. E. B; MING, L et al.Berichte der Bunsen-Gesellschaft. 1997, Vol 101, Num 3, pp 574-580, issn 0940-483XConference Paper

Modification of Troe's fall-off broadeningHAI WANG; FRENKLACH, M.Chemical physics letters. 1993, Vol 205, Num 2-3, pp 271-276, issn 0009-2614Article

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