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Results 1 to 25 of 408

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

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

Selective chemistry reduxOREF, I.Science (Washington, D.C.). 1998, Vol 279, Num 5352, pp 820-821, issn 0036-8075Article

Non-Rice-Ramsperger-Kassel-Marcus dynamics and the statistics of reaction rates in chaotic systemsGENTILE, A. C; SCHOFIELD, S. A; WOLYNES, P. G et al.The Journal of chemical physics. 1993, Vol 98, Num 10, pp 7898-7902, issn 0021-9606Article

Analysis of the kinetics of the thermal decomposition of pentafluoroethaneAVIYENTE, V; INEL, Y.Canadian journal of chemistry (Print). 1990, Vol 68, Num 8, pp 1332-1337, issn 0008-4042, 6 p.Article

General expression for unimolecular rate coefficients in the falloff regionOREF, I.Journal of physical chemistry (1952). 1989, Vol 93, Num 9, pp 3465-3469, issn 0022-3654Article

Variable reaction coordinate direct RRKM theoryALLEN, W. D; KLIPPENSTEIN, S. J.Berichte der Bunsen-Gesellschaft. 1997, Vol 101, Num 3, pp 423-437, issn 0940-483XConference Paper

Contribution théorique à l'étude de la réaction CH(X2II) + NO(X2II) = Theoretical contribution to the study of the CH(X2II) + NO(X2II) reactionMarchand Geneste, Nathalie; Rayez, Jean-Claude.1997, 236 p.Thesis

Systematics of the average resonance widths in overlapping resonance-scattering and its connection with the RRKM theorySOMEDA, K; NAKAMURA, H; MIES, F. H et al.Chemical physics. 1994, Vol 187, Num 1-2, pp 195-209, issn 0301-0104Article

An experimental estimate of the threshold barrier for the 1,2-fluorine atom migration in 1,1,1-trifluoromethylacarbeneHOLMES, B. E; RAKESTRAW, D. J.Journal of physical chemistry (1952). 1992, Vol 96, Num 5, pp 2210-2216, issn 0022-3654Article

Ammonia activation by Co+, Ni+, and Cu+. M+-NH2 bond energies and M+...NH3 adduct lifetimesCLEMMER, D. E; ARMENTROUT, P. B.Journal of physical chemistry (1952). 1991, Vol 95, Num 8, pp 3084-3090, issn 0022-3654Article

Propylene photolysis at 6.7 eV: calculation of the quantum yields for the secondary processesNAROZNIK, M; NIEDZIELSKI, J.Journal of photochemistry. 1986, Vol 32, Num 3, pp 281-292, issn 0047-2670Article


Microscopic rate coefficients in reactions with flexible transition states : analysis of the transitional-mode sum of statesSMITH, S. C.The Journal of chemical physics. 1991, Vol 95, Num 5, pp 3404-3430, issn 0021-9606Article

Chemical activation in unimolecular reactions of some unsubstituted alkoxy radicalsCARALP, Francoise; FORST, Wendell.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 20, pp 4653-4655, issn 1463-9076, 3 p.Article

A shock tube study of the thermal decomposition of Si2H6 based on Si and SiH2 measurementsMICK, H.-J; MARKUS, M. W; ROTH, P et al.Berichte der Bunsen-Gesellschaft. 1995, Vol 99, Num 6, pp 880-890, issn 0940-483XArticle

Photodissociation mechanism of acetaldehyde. RRK and RRKM studyTACHIKAWA, H; OHTA, N.Chemical physics letters. 1994, Vol 224, Num 5-6, pp 465-469, issn 0009-2614Article

Dynamical corrections for non-RRKM behaviorDE LEON, N.Chemical physics letters. 1992, Vol 189, Num 4-5, pp 371-377, issn 0009-2614Article

Unimolecular rate constants for chemically activated 1,1,1-trifluoro-2-chloroethane : a competitive three-channel systemRAKESTRAW, D. J; HOLMES, B. E.Journal of physical chemistry (1952). 1991, Vol 95, Num 10, pp 3968-3975, issn 0022-3654, 8 p.Article

Variational transition state theory : a simple model for dissociation and recombination reactions of small speciesJORDAN, M. J. T; SMITH, S. C; GILBERT, R. G et al.Journal of physical chemistry (1952). 1991, Vol 95, Num 22, pp 8685-8694, issn 0022-3654Article

Zur unimolekularen β-Spaltung grosser n-alkylradikale = La β-décomposition unimoléculaire de radicaux n-alkyls supérieurs = On the unimolecular β-decomposition of higher n-alkyl radicalsOLZMANN, M; SCHERZER, K.Berichte der Bunsengesellschaft für Physikalische Chemie. 1988, Vol 92, Num 8, pp 908-916, issn 0005-9021Article

Chemical dynamics of the protonated water trimer analyzed by transition path samplingGEISSLER, P. L; DELLAGO, C; CHANDLER, D et al.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 6, pp 1317-1322, issn 1463-9076Article

The effect of ion size on rate of dissociation : RRKM calculations on model large polypeptide ionsGRIFFIN, L. L; MCADOO, D. J.Journal of the American Society for Mass Spectrometry. 1993, Vol 4, Num 1, pp 11-15, issn 1044-0305Article

Does a dissociating molecule sample the available phase space?REMACLE, F; LEVINE, R. D.Journal of physical chemistry (1952). 1991, Vol 95, Num 19, pp 7124-7127, issn 0022-3654Article

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