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Results 1 to 25 of 6738

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Plastic flow regimes in langmuir monolayersBURRIEL, P; CLARET, J; IGNES-MULLOL, J et al.The European physical journal. Special topics. 2007, Vol 143, pp 165-170, 6 p.Conference Paper

Experimental methods for determining the rotational constant A0 of a symmetric top moleculeNAKAGAWA, T.Journal of molecular spectroscopy (Print). 1984, Vol 104, Num 2, pp 402-404, issn 0022-2852Article

Dynamics of precursor-mediated chemisorptionDOREN, D. J; TULLY, J. C.The Journal of chemical physics. 1991, Vol 94, Num 12, pp 8428-8440, issn 0021-9606, 2Article

Modèle du problème spectroscopique inverse des molécules diatomiquesGALIN, V. YA; GOLOVKO, V. F; MAKUSHKIN, YU. S et al.Optika i spektroskopiâ. 1984, Vol 57, Num 4, pp 582-587, issn 0030-4034Article

News on fundamental reference dataSCHEELINE, A.Spectrochimica acta. Part B : Atomic spectroscopy. 1992, Vol 47, Num 14, pp 1545-1546, issn 0584-8547Article

Optimal choice of constraints in fitting the rotational energies of C moleculesURBAN, S; SARKA, K.Journal of molecular spectroscopy (Print). 1990, Vol 144, Num 2, pp 446-447, issn 0022-2852, 2 p.Article

Spectroscopic energy coefficients for vibration-rotational states of dinuclear moleculesOGILVIE, J. F.Computer physics communications. 1983, Vol 30, Num 1, pp 101-105, issn 0010-4655Article

Absorption spectrum of Ba2CLEMENTS, R. M; BARROW, R. F.Journal of the Chemical Society. Faraday Transactions II. 1985, Vol 81, Num 4, pp 625-627, issn 0300-9238Article

CCCO: generation by dc glow discharge in carbon suboxide, and microwave spectrumTANG, T. B; INOKUCHI, H; SAITO, S et al.Chemical physics letters. 1985, Vol 116, Num 1, pp 83-85, issn 0009-2614Article

A new application of the Kratzer pseudopotential in theoretical chemistryVAN HOOYDONK, G.Journal of molecular structure. 1984, Vol 109, Num 1-2, pp 87-101, issn 0022-2860Article

An observation of D1Δ state in 13C16O molecule by the perturbation phenomenaCZEMECKA, M; DOMIN, J; GOLAWSKA, A et al.Proceedings of SPIE, the International Society for Optical Engineering. 2006, issn 0277-786X, isbn 0-8194-6431-7, vol2, 634733.1-634733.5Conference Paper

Relation des constantes spectroscopiques des molécules diatomiques avec les paramètres des atomesKASLIN, V. M.Optika i spektroskopiâ. 1985, Vol 59, Num 3, pp 667-670, issn 0030-4034Article

Observation of the infrared ν2 band (CH stretch) of protonated hydrogen cyanide, HCNH+ALTMAN, R. S; CROFTON, M. W; OKA, T et al.The Journal of chemical physics. 1984, Vol 80, Num 8, pp 3911-3912, issn 0021-9606Article

Heat capacity and other thermodynamic properties of linear macromolecules. X, Update of the ATHAS 1980 data bankVARMA-NAIR, M; WUNDERLICH, B.Journal of physical and chemical reference data. 1991, Vol 20, Num 2, pp 349-404, issn 0047-2689Article

Interdependence of parameters in spectroscopic data reductionFEMENIAS, J.-L.Journal of molecular spectroscopy (Print). 1990, Vol 144, Num 1, pp 212-223, issn 0022-2852, 12 p.Article

Higher-order vibration-rotation energies of the X3 moleculeWATSON, J. K. G.Journal of molecular spectroscopy (Print). 1984, Vol 103, Num 2, pp 350-363, issn 0022-2852Article

Centrifugal distortion coefficients of asymmetric-top molecules: reduction of the octic terms of the rotational HamiltonianRAMACHANDRA RAO, C. V. S.Journal of molecular spectroscopy (Print). 1983, Vol 102, Num 1, pp 79-88, issn 0022-2852Article

Some remarks on the significant character of spectroscopic constants (triatomic linear molecules)BAILLY, D; SCHWARTZ, E.Journal of molecular spectroscopy (Print). 1983, Vol 102, Num 2, pp 384-391, issn 0022-2852Article

Choice and reduction for the asymmetric top Hamiltonian in HNO3CARPENTER, J. H.Journal of molecular spectroscopy (Print). 1985, Vol 111, Num 1, pp 198-200, issn 0022-2852Article

Molecular vibrations of aluminum trichloride monomer with application of the Keating bendingsMOGSTAD, T; CYVIN, S. J; CYVIN, B. N et al.Zeitschrift für Naturforschung. Teil A : Physik, physikalische Chemie, Kosmophysik. 1985, Vol 40, Num 4, pp 373-378, issn 0340-4811Article

Dipole moments and potential energies of the alkaline earth monohalides from an ionic modelTÖRRING, T; ERNST, W. E; KINDT, S et al.The Journal of chemical physics. 1984, Vol 81, Num 10, pp 4614-4619, issn 0021-9606Article

VARIATION DES CONSTANTES CENTRIFUGES "INTERMEDIAIRES" DES MOLECULES POLYATOMIQUES EN FONCTION DE LA METHODE DE CONSTRUCTION DE L'HAMILTONIEN DE ROTATION EFFECTIFBRYUKHANOV VN; MAKUSHKIN YU S.1981; OPT. SPEKTROSK.; ISSN 0030-4034; SUN; DA. 1981; VOL. 51; NO 2; PP. 261-267; BIBL. 15 REF.Article

FONCTION DE PARTITION ET CONSTANTE D'EQUILIBRE DISSOCIATIF DE LA MOLECULE 12C16OSARYCHEV AP.1980; ASTR. ZH.; SUN; DA. 1980; VOL. 57; NO 5; PP. 1020-1022; ABS. ENG; BIBL. 7 REF.Article

A GRAPHICAL METHOD FOR DETERMINING MOLECULAR CONSTANTS IN AN EXCITED VIBRATIONAL STATE (VT=1) FOR MOLECULES WITH C3V SYMMETRYCOLMONT JM; DEPANNEMAECKER JC.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 63; NO 1; PP. 145-149; BIBL. 4 REF.Article

COMPARISON OF MODEL POTENTIAL-ENERGY FUNCTIONS WITH THEIR REPRESENTATIONS BY A FLEXIBLE POLYNOMIALOGILVIE JF.1982; CANADIAN JOURNAL OF SPECTROSCOPY; ISSN 0045-5105; CAN; DA. 1982; VOL. 27; NO 5; PP. 152-155; ABS. FRE; BIBL. 7 REF.Article

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