kw.\*:("Curva potencial")
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Potential functions for the inner branches of diatomic potential curvesTELLINGHUISEN, J.Canadian journal of chemistry (Print). 1989, Vol 67, Num 5, pp 820-821, issn 0008-4042, 2 p.Article
Bimolecular reaction of molecular oxygen with overtone excited HOOH: Implications for recycling HO2 in the atmosphereDONALDSON, D. J; FRANCISCO, Joseph S.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 15, pp 3183-3187, issn 1463-9076, 5 p.Article
Application of flow reactors to very low pressures by using CH3+O(3P) as a test reactionOSER, H; WALTER, D; STOTHARD, N. D et al.Chemical physics letters. 1991, Vol 181, Num 6, pp 521-525, issn 0009-2614Article
An analytic model for atomic clustersCHEKMAREV, S. F; UMIRZAKOV, I. H.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, Num 1-4, pp 373-376, issn 0178-7683Conference Paper
Kinetic energy release in ion-dipole fragmentations. The C2H4.+/H2O systemRUTTINK, P. J. A.Journal of physical chemistry (1952). 1987, Vol 91, Num 3, pp 703-707, issn 0022-3654Article
The two-state linear curve crossing problems revisited. III: Analytical approximations for Stokes constant and scattering matrix : nonadiabatic tunneling caseCHAOYUAN ZHU; NAKAMURA, H.The Journal of chemical physics. 1993, Vol 98, Num 8, pp 6208-6222, issn 0021-9606Article
Topology of conical intersections and Jahn-Teller crossing: application to the standard model for XY4 molecules in T2 ground statesLIOTARD, D; ROCHE, M.Journal of computational chemistry. 1987, Vol 8, Num 6, pp 850-860, issn 0192-8651Article
Photoexcitation and Charge-Transfer-to-Solvent Relaxation Dynamics of the I―(CH3CN) ComplexMAK, Chun C; TIMERGHAZIN, Qadir K; PESLHERBE, Gilles H et al.The journal of physical chemistry. A. 2013, Vol 117, Num 32, pp 7595-7605, issn 1089-5639, 11 p.Article
About invariance of the potential function in Cartesian coordinates according to the isotope substitutionMAKHNIOV, Anatoli S.Proceedings of SPIE, the International Society for Optical Engineering. 2006, pp 65800B.1-65800B.6, issn 0277-786X, isbn 0-8194-6702-2, 1VolConference Paper
Non-Hermitian diabatic formulation of antiproton collision: protonium formationZDANSKA, P. R; SADEGHPOUR, H. R; MOISEYEV, N et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2004, Vol 37, Num 3, pp L35-L41, issn 0953-4075Article
A theoretical model that predicts the effect of pressure and hydrogen-bonding on the low-frequency Raman spectrum of liquid amidesSMELLER, L; GOOSSENS, K; HEREMANS, K et al.Journal of molecular structure. 1993, Vol 298, pp 155-163, issn 0022-2860Article
Simulations of resonance Raman excitation profilesBOGACHEV, N. V; KOVNER, M. A; NECHAEV, V. V et al.Optics and spectroscopy. 1993, Vol 75, Num 5, pp 582-585, issn 0030-400XArticle
An examination of ab initio results for the helium potential energy curveAZIZ, R. A; SLAMAN, M. J.The Journal of chemical physics. 1991, Vol 94, Num 12, pp 8047-8053, issn 0021-9606, 1Article
Classical path surface-hopping dynamics. II, Application to Ar+3KUNTZ, P. J; HOGREVE, J. J.The Journal of chemical physics. 1991, Vol 95, Num 1, pp 156-165, issn 0021-9606Article
Observation of the oscillating absorption spectrum of a double-well state : the BB 1Σ+u state of H2GLASS-MAUJEAN, M; KLUMPP, S; WERNER, L et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2007, Vol 40, Num 2, issn 0953-4075, F19-F26Article
Accurate potential energy curves for F- -Rg (Rg = He-Rn) : Spectroscopy and transport coefficientsGRAY, Benjamin R; WRIGHT, Timothy G; WOOD, Erin L et al.PCCP. Physical chemistry chemical physics (Print). 2006, Vol 8, Num 41, pp 4752-4757, issn 1463-9076, 6 p.Article
Viewpoint. XI: Approaches to the global minimum problemGOTO, H; OSAWA, E.Journal of molecular structure. Theochem. 1993, Vol 285, Num 2, pp 157-168, issn 0166-1280Article
Ultrafast electron transfer rates as influenced by vibrational modesUMAPATHY, S.Current science (Bangalore). 1992, Vol 63, Num 7, pp 343-344, issn 0011-3891Article
Quantum motion in a Paul trapSTENHOLM, S.Journal of modern optics (Print). 1992, Vol 39, Num 2, pp 279-290, issn 0950-0340Article
Energy-distance relationship in chemical bonding. Accurate calculation of potential energy curvesZAVITSAS, A. A.Journal of the American Chemical Society. 1991, Vol 113, Num 13, pp 4755-4767, issn 0002-7863Article
AM1 calculations of the potential energy surface of the photoisomerization of 1-iminopyridinium ylides to diazepinesAMES, A. E; HALPERN, A. M; RUGGLES, C. J et al.Journal of physical chemistry (1952). 1990, Vol 94, Num 11, pp 4464-4467, issn 0022-3654Article
Control of electron delocalization in linear tricenter mixed-valence compoundsBERSUKER, I. B; BORSHCH, S. A; CHIBOTARU, L. F et al.Chemical physics. 1989, Vol 136, Num 3, pp 379-384, issn 0301-0104, 6 p.Article
Some low-lying ionized states of BeF2 studied by means of the EOM/propagator methodMING BAO HUANG.Chemical physics letters. 1987, Vol 142, Num 3-4, pp 165-168, issn 0009-2614Article
The collinear helium atom: adiabatic potential curves and quasi-separable approximation in hyperspherical coordinatesSIMONOVIC, Nenad.Journal of physics. B. Atomic, molecular and optical physics (Print). 2011, Vol 44, Num 10, issn 0953-4075, 105004.1-105004.13Article
Multireference configuration interaction calculation of the potential energy curves for O-H bond breaking in the ground and lowest excited states of the water monomer and dimerSOSA, R. M; GARDIOL, P; VENTURA, O. N et al.Journal of molecular structure. 1993, Vol 297, pp 337-345, issn 0022-2860Article