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The potential energy function for the ground state of CCl+ calculated from spectroscopic dataSURKUS, A. A.Chemical physics letters. 1988, Vol 150, Num 5, pp 416-418, issn 0009-2614Article

DIRIGE ― a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic moleculeDAGHER, M; KOBEISSI, H.Computer physics communications. 1987, Vol 46, Num 3, pp 445-451, issn 0010-4655Article

On accurate computation of RKR potentialsGALLAS, J. A. C.Physics letters. A. 1987, Vol 124, Num 4-5, pp 290-294, issn 0375-9601Article

Parametrization of the hybrid potential for pairs of neutral atomsCAHILL, K.The European physical journal. D, Atomic, molecular and optical physics (Print). 2007, Vol 44, Num 3, pp 459-465, issn 1434-6060, 7 p.Article

On the dissociation energies of Cr2 and Sn2REDDY, R. R; VISWANATH, R; RAO, T. V. R et al.Acta physica Polonica. A. 1990, Vol 77, Num 6, pp 813-816, issn 0587-4246, 4 p.Article

Accuracy of diatomic potential functionsWRIGHT, J. S.Journal of the Chemical Society. Faraday Transactions II. 1988, Vol 84, Num 3, pp 219-226, issn 0300-9238Article

Mechanism of formation of tri- and tetrasilane in the reaction of atomic hydrogen with monosilane and the thermochemistry of the Si2H4 isomersBECERRA, R; WALSH, R.Journal of physical chemistry (1952). 1987, Vol 91, Num 22, pp 5765-5770, issn 0022-3654Article

Rydberg states of the Li2 molecule studied by polarization labelling spectroscopyGROCHOLA, A; KOWALCZYK, P; JASTRZEBSKI, W et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2010, Vol 43, Num 15, issn 0953-4075, 155102.1-155102.5Article

Cold rubidium molecule formation through photoassociation : A spectroscopic study of the 0-g long-range state of 87Rb2FIORETTI, A; AMIOT, C; DION, C. M et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2001, Vol 15, Num 2, pp 189-198, issn 1434-6060Article

Remark on the ground state potentials and dissociation energies of the alkali hydridesJENC, F; BRANDT, B. A.Spectrochimica acta. Part A : Molecular spectroscopy. 1991, Vol 47, Num 1, pp 141-148, issn 0584-8539, 8 p.Article

Dissociation energies of HgCl, HgBr and HgI from potential energy curvesBHARTIYA, J. B; BEHERE, S. H; RAO, M. L. P et al.Journal of quantitative spectroscopy & radiative transfer. 1990, Vol 43, Num 1, pp 95-98, issn 0022-4073Article

The potential energy function for O2 X(3Σg-) and the transition dipole moment of the Schumann-Runge band near X-state dissociationYANG, X; WODTKE, A. M.The Journal of chemical physics. 1989, Vol 90, Num 12, pp 7114-7117, issn 0021-9606, 4 p.Article

Optical-optical double resonance spectroscopy of the 1Σg+ Shelf states and 1Πg states of Na2 using an ultrasensitive ionization detectorCHIN-CHUN TSAI; BAHNS, J. T; THOU-JEN WHANG et al.Physical review letters. 1993, Vol 71, Num 8, pp 1152-1155, issn 0031-9007Article

A reexamination of the Rydberg-Klein-Rees potential of the a3Σ+u state of Na2FRIEDMAN-HILL, E. J; FIELD, R. W.The Journal of chemical physics. 1992, Vol 96, Num 4, pp 2444-2448, issn 0021-9606Article

A numerical procedure to obtain accurate potential energy curves for diatomic moleculesAGUADO, A; CAMACHO, J. J; PANIAGUA, M et al.Journal of molecular structure. Theochem. 1992, Vol 254, pp 135-144, issn 0166-1280Conference Paper

Four-parameter potential and its bound-state matrix elementsWEI HUA.Journal of physics. B. Atomic, molecular and optical physics (Print). 1990, Vol 23, Num 15, pp 2521-2529, issn 0953-4075, 9 p.Article

The Na2 43Σ+g stateWHANG, T.-J; STWALLEY, W. C; LI, L et al.Journal of molecular spectroscopy (Print). 1993, Vol 157, Num 2, pp 544-547, issn 0022-2852Article

Investigation of the ν ≤ 12 levels of the K2 (5d)1IIg state by CW optical-optical double-resonance spectroscopyJONG, G; STWALLEY, W. C.Journal of molecular spectroscopy (Print). 1992, Vol 154, Num 1, pp 229-232, issn 0022-2852Article

Vibration-rotational Einstein coefficients for HF/DF and HCl/DClARUNAN, E; SETSER, D. W; OGILVIE, J. F et al.The Journal of chemical physics. 1992, Vol 97, Num 3, pp 1734-1741, issn 0021-9606Article

Highly accurate diatomic centrifugal distortion constants for high orders and high levelsKOREK, M; KOBEISSI, H.Journal of computational chemistry. 1992, Vol 13, Num 9, pp 1103-1108, issn 0192-8651Article

Diatomic centrifugal distortion constants for a RKR potential : the canonical functions methodMAHMOUD KOREK; HAFEZ KOBEISSI.Journal of molecular spectroscopy (Print). 1991, Vol 145, Num 2, pp 448-450, issn 0022-2852, 3 p.Article

Spectroscopy and structure of the alkali hydride diatomic molecules and their ionsSTWALLEY, W. C; ZEMKE, W. T; SZE CHENG YANG et al.Journal of physical and chemical reference data. 1991, Vol 20, Num 1, pp 153-187, issn 0047-2689, 35 p.Article

Statistical uncertainties in RKR potentials : an exercise in error propagationTELLINGHUISEN, J.Journal of molecular spectroscopy (Print). 1990, Vol 141, Num 2, pp 258-264, issn 0022-2852, 7 p.Article

Dissociation energies of SO+, SF and PBrREDDY, R. R; REDDY, A. S. R; RAO, T. V. R et al.Journal of quantitative spectroscopy & radiative transfer. 1986, Vol 35, Num 3, pp 167-170, issn 0022-4073Article

A study of the B1Πu → X1Σ+g system of Na2CAMACHO, J. J; PARDO, A; POYATO, J. M. L et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2005, Vol 38, Num 12, pp 1935-1954, issn 0953-4075, 20 p.Article

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