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Results 1 to 25 of 218

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Trap formation and energy transfer in the hexapyropheophorbide a : fullerene C60 hexaadduct molecular systemERMILOV, E. A; HACKBARTH, St; AL-OMARI, S et al.Optics communications. 2005, Vol 250, Num 1-3, pp 95-104, issn 0030-4018, 10 p.Article

Toward a molecular scale interpretation of excitation energy transfer in solvated bichromophoric systemsCURUTCHET, Caries; MENNUCCI, Benedetta.Journal of the American Chemical Society. 2005, Vol 127, Num 47, pp 16733-16744, issn 0002-7863, 12 p.Article

Isotopic effects in the product vibrational distribution of the OH(OD) + HCl reactionRODRIGUEZ, Aurelio; GARCIA, Ernesto; LUZ HERNANDEZ, M et al.Chemical physics letters. 2003, Vol 371, Num 1-2, pp 223-228, issn 0009-2614, 6 p.Article

Rotational energy transfer in collisions of jet-cooled NO(X2Π1/2, ν = 0) with Ar and with He: energy and angular momentum constraintsBARRASS, Paul A; SHARKEY, Paul; SMITH, Ian W. M et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 7, pp 1400-1406, issn 1463-9076, 7 p.Article

Scaling rotationally inelastic collisions with an effective angular momentum parameterBEAUD, P; KNOPP, G.Chemical physics letters. 2003, Vol 371, Num 1-2, pp 194-201, issn 0009-2614, 8 p.Article

Vibrational energy transfer in molecular oxygen collisionsCOLETTI, Cecilia; BILLING, Gert D.Chemical physics letters. 2002, Vol 356, Num 1-2, pp 14-22, issn 0009-2614Article

Intramolecular charge transfer in jet-cooled methyl 4-N, N-dimethylaminobenzoate.(water)n clusters studied by infrared depletion spectroscopy observed in the dispersed fluorescenceKRAUSS, Oliver; BRUTSCHY, Bernhard.Chemical physics letters. 2001, Vol 350, Num 5-6, pp 427-433, issn 0009-2614Article

Vibrational partition functions for atom-diatom and atom-triatom van der Waals systemsURBANO, Alice P. A; PRUDENTE, Frederico V; RIGANELLI, Antonio et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 22, pp 5000-5005, issn 1463-9076Article

Eigenstate-resolved unimolecular dissociation dynamics of HOCl at vOH = 7 and 8CALLEGARI, Andrea; SCHMIED, Roman; THEULE, Patrice et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 12, pp 2245-2252, issn 1463-9076Conference Paper

Thickness profiles for rotating circular disks that maximize critical speedWARNER, G. M; RENSHAW, A. A.Journal of applied mechanics. 2001, Vol 68, Num 3, pp 505-507, issn 0021-8936Article

Rotational energy transfer in CD(A2Δ, ν=0) in collisions with ArCEREZO, C; TORRES, R; RUIZ, J et al.Journal of photochemistry and photobiology. A, Chemistry. 2000, Vol 132, Num 1-2, pp 19-24, issn 1010-6030Article

Species selective evaporation during surface scattering of binary van der Waals clustersFORT, E; VACH, H; DE MARTINO, A et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 1999, Vol 7, Num 2, pp 229-234, issn 1434-6060Article

Nodal-plane model of the excited-state intramolecular proton transfer of 2-(o-hydroxyaryl)benzazolesNAGAOKA, S.-I; KUSUNOKI, J; FUJIBUCHI, T et al.Journal of photochemistry and photobiology. A, Chemistry. 1999, Vol 122, Num 3, pp 151-159, issn 1010-6030Article

Numerical self-consistent reaction field study of the excited-state properties of p-(dimethylamino)-benzonitrile derivativesGEDECK, P; SCHNEIDER, S.Journal of photochemistry and photobiology. A, Chemistry. 1999, Vol 121, Num 1, pp 7-15, issn 1010-6030Article

Trajectory studies on the collisional relaxation of highly excited benzenes by mono- and polyatomic collidersLENZER, T; LUTHER, K.Berichte der Bunsen-Gesellschaft. 1997, Vol 101, Num 3, pp 581-586, issn 0940-483XConference Paper

Calculation of (100) ↔ (001) Coriolis-assisted transfer rates for O3 - N2 and O3 - O3 collisionsBOURSIER, C; MENARD-BOURCIN, F; DOYENNETTE, L et al.Journal de physique. II. 1996, Vol 6, Num 5, pp 593-603, issn 1155-4312Article

A new look at proton transfer dynamics along the hydrogen bonds in amides and peptidesKEARLEY, G. J; FILLAUX, F; BARON, M.-H et al.Science (Washington, D.C.). 1994, Vol 264, Num 5163, pp 1285-1289, issn 0036-8075Article

Classical simulation of near-resonance rotational energy transfer between two dipole rotorsNIKITIN, E. E; TROE, J; USHAKOV, V. G et al.Journal of physical chemistry (1952). 1994, Vol 98, Num 13, pp 3257-3262, issn 0022-3654Article

First steps of energy loss of vibratrionally highly excited trans-stilbene in compressed liquid solventsNIKOWA, L; SCHROEDER, J; SCHWARZER, D et al.Berichte der Bunsen-Gesellschaft. 1994, Vol 98, Num 2, pp 262-265, issn 0940-483XArticle

The yield of O2(b1Σ+g , v=O) produced quenching of O2(A3Σ+u , v=8) by O2BEDNAREK, G; WAYNE, R. P; WILDT, J et al.Chemical physics. 1994, Vol 185, Num 2, pp 251-261, issn 0301-0104Article

Intermolecular vibrations and dynamics of the anisole-benzene complex studied by multi-resonance spectroscopyTAKAYANAGI, M; HANAZAKI, I.Spectrochimica acta. Part A : Molecular spectroscopy. 1994, Vol 50, Num 8-9, pp 1435-1442, issn 0584-8539Article

A vector model of double resonance linewidths; a direct estimate of scattering angleMCCAFFERY, A. J; RICHARDSON, J. P; WILSON, R. J et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 1993, Vol 26, Num 20, pp L705-L709, issn 0953-4075Article

Cross sections for rotational relaxation in alkali dimer molecular beamsKNUTH, E. L; RUBAHN, H.-G.Chemical physics letters. 1993, Vol 213, Num 1-2, pp 1-4, issn 0009-2614Article

Direct observation of vibrational relaxation in highly excited HCNRUIPING HUANG; JISEN WU; MENG-XIONG GONG et al.Chemical physics letters. 1993, Vol 216, Num 1-2, pp 108-114, issn 0009-2614Article

Driven harmonic oscillators in the adiabatic Magnus approximationKLARSFELD, S; OTEO, J. A.Physical review. A. 1993, Vol 47, Num 3, pp 1620-1624, issn 1050-2947, AArticle

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