cc.\*:("001B30D20M")
Résultats 1 à 25 sur 69
Sélection :
Collision-energy-resolved Penning ionization electron spectroscopy of styrene, 2-vinylpyridine, and 4-vinylpyridine with He* (23S) metastable atomsYAMAZAKI, M; KISHIMOTO, N; OHNO, K et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2006, Vol 38, Num 1, pp 47-57, issn 1434-6060, 11 p.Conference Paper
Charged cores in ionized 4He clusters II: Ab initio calculations for the He+2 + He system and many-body fitting of the computed pointsSCIFONI, E; DELLEPIANE, G; GIANTURCO, F. A et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2004, Vol 30, Num 3, pp 353-362, issn 1434-6060, 10 p.Article
Ab initio calculations of the potential energy surface for the reaction N(2D) + CH3FXIAOGUO ZHOU; SHUQIN YU; JIANG LI et al.Chemical physics letters. 2001, Vol 339, Num 1-2, pp 117-124, issn 0009-2614Article
Global fit of ab initio potential energy surfaces: II.1. Tetraatomic systems ABCDAGUADO, Alfredo; TABLERO, César; PANIAGUA, Miguel et al.Computer physics communications. 2001, Vol 134, Num 1, pp 97-109, issn 0010-4655Article
Experimental and theoretical CO2-He pressure broadening cross sectionsTHIBAULT, F; CALIL, B; BOISSOLES, J et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 23, pp 5404-5410, issn 1463-9076Article
Constructing atom-molecule potential surfaces from ab initio data : a method combining quadrature and interpolationHINDE, R. J.Computer physics communications. 2000, Vol 130, Num 1-2, pp 1-11, issn 0010-4655Article
Chemical Reaction TheoryCONNOR, J. N. L.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 6, issn 1463-9076, 473 p.Serial Issue
Etude de la collision réactive entre le lithium atomique et l'hydrogène moléculaire: surfaces d'énergie potentielle, dynamique quantique, faisabilité expérimentale = Study of the reactive collision between Lithium atom and Hydrogen molecule: potential energy surfaces, quantum dynamics, experimental feasibilityLe Levier, Dominique; Launay, J.-M.1995, 162 p.Thesis
Ca*-He, Ne interaction potentials : change of spin and orbital states in Ca'31D,41P,51P,43D+He, Ne collisionsZAGREBIN, A. L; TSERKOVNYI, S. I.Optics and spectroscopy. 1993, Vol 75, Num 2, pp 161-170, issn 0030-400XArticle
A more accurate potential energy surface and quantum mechanical cross section calculations for the F+H2 reactionMIELKE, S. L; LYNCH, G. C; TRUHLAR, D. G et al.Chemical physics letters. 1993, Vol 213, Num 1-2, pp 10-16, issn 0009-2614Article
An exploration of the potential energy surface of the seven atom silver cluster and a carbon monoxide ligandACIOLI, P. H; BURKLAND, S; SRINIVAS, S et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2012, Vol 66, Num 8, issn 1434-6060, 66215.1-66215.8Article
Interference of the whispering gallery states of antihydrogenVORONIN, A. Yu; NESVIZHEVSKY, V. V; REYNAUD, S et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2012, Vol 45, Num 16, issn 0953-4075, 165007.1-165007.8Article
Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule-surface reaction: H2 + Pt(111)CRESPOS, C; COLLINS, M. A; PIJPER, E et al.Chemical physics letters. 2003, Vol 376, Num 5-6, pp 566-575, issn 0009-2614, 10 p.Article
Fitting potential energy surface for reactive scattering dynamics through generalized simulated annealingVILELA, Alessandra F. A; SOARES NETO, J. J; MUNDIM, Kleber C et al.Chemical physics letters. 2002, Vol 359, Num 5-6, pp 420-427, issn 0009-2614Article
A full-dimensional quantum dynamical study of vibrational relaxation in H2 + H2POGREBNYA, Sergei K; CLARY, David C.Chemical physics letters. 2002, Vol 363, Num 5-6, pp 523-528, issn 0009-2614, 6 p.Article
Progress in validating the potential energy surface of the OH + H2 reaction: product vibrational distributionsRODRIGUEZ, Aurelio; GARCIA, Ernesto; ALVARINO, José M et al.Chemical physics letters. 2001, Vol 345, Num 3-4, pp 219-227, issn 0009-2614Article
A theoretical study of the kinetics of C2H3 + HKLIPPENSTEIN, S. J; HARDING, L. B.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 6, pp 989-997, issn 1463-9076Article
Potential energy surface for the reactions BeH2 + H ⇄ BeH + H2COLLINS, M. A; BETTENS, R. P. A.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 6, pp 939-945, issn 1463-9076Article
Classical dynamics for the F+H2→HF+H reaction on a new ab initio potential energy surface. A direct comparaison with experimentAOIZ, F. J; BAÑARES, L; HERRERO, V. J et al.Chemical physics letters. 1994, Vol 223, Num 3, pp 215-226, issn 0009-2614Article
Double many-body expansion of the two lowest potential-energy surfaces for Li3 and dynamics of the Li + Li2(v) reaction : initial orientation and vibrational excitation effectsVARANDAS, A. J. C; PAIS, A. A. C. C.Journal of the Chemical Society. Faraday transactions. 1993, Vol 89, Num 10, pp 1511-1526, issn 0956-5000Article
Molecular ions in ultracold atomic gases : computed electronic interactions for MgH+(X1Σ+) with RbTACCONI, M; GIANTURCO, F. A.The European physical journal. D, Atomic, molecular and optical physics (Print). 2008, Vol 46, Num 3, pp 443-451, issn 1434-6060, 9 p.Article
Ab initio and kinetics study of the ground 1A potential energy surface of the O(1D) + N2O → 2NO, N2 + O2(a1Δg) reactionsGONZALEZ, Miguel; SAYOS, R; VALERO, Rosendo et al.Chemical physics letters. 2002, Vol 355, Num 1-2, pp 123-132, issn 0009-2614Article
An ab initio study of the potential energy surfaces for Na + I2 systemDACHENG FENG; CONGMIN KANG; CHUANSONG QI et al.Chemical physics letters. 2002, Vol 355, Num 3-4, pp 285-288, issn 0009-2614Article
Global fit of Ab initio potential energy surfaces: II.2. Tetratomic systems A2B2 and ABC2TABLERO, César; AGUADO, Alfredo; PANIAGUA, Miguel et al.Computer physics communications. 2001, Vol 140, Num 3, pp 412-417, issn 0010-4655Article
An analytical potential energy surface of the hcif (2A') system based on ab initio calculations. Variational transition state theory study of the H + ClF → F + HCl, Cl + HF and F + HCl → Cl + HF reactions and their deuterium isotope variantsSAYOS, R; HERNANDO, J; HIJAZO, J et al.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 6, pp 947-956, issn 1463-9076Article