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HETERODYNE MEASUREMENTS OF 12C16O LASER FREQUENCIES AND IMPROVED DUNHAM COEFFICIENTS.KILDAL H; ENG RS; ROSS AHM et al.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 53; NO 3; PP. 479-488; BIBL. 25 REF.Article

FURTHER DUNHAM ENERGY COEFFICIENTS OF DIATOMIC MOLECULESOGILVIE JF; BOUANICH JP.1982; J. QUANT. SPECTROSC. RADIAT. TRANSFER; ISSN 0022-4073; GBR; DA. 1982; VOL. 27; NO 4; PP. 481-482; BIBL. 9 REF.Article

The vibrational energy spectrum of the 21Σg+ state of Li2KONOWALOW, D. D; RATCLIFF, L. B.Chemical physics letters. 1984, Vol 111, Num 4-5, pp 413-415, issn 0009-2614Article

Détermination des fonctions potentiel des molécules diatomiques aux ordres supérieurs de la théorie des perturbationsGALIN, V. YA; GOLOVKO, V. F; MAKUSHKIN, YU. S et al.Optika i spektroskopiâ. 1983, Vol 55, Num 4, pp 633-637, issn 0030-4034Article

IMPROVED LASER FREQUENCIES AND DUNHAM COEFFICIENTS FOR ISOTOPICALLY SUBSTITUTED CARBON MONOXIDEDALE RM; HERMAN M; JOHNS JWC et al.1979; CANAD. J. PHYS.; CAN; DA. 1979; VOL. 57; NO 6; PP. 677-686; ABS. FRE; BIBL. 33 REF.Article

HIGH-RESOLUTION MEASUREMENTS ON THE 1<-0 INFRARED ABSORPTION BAND OF HYDROGEN IODIDE.NIAY P; BERNAGE P; COQUANT C et al.1978; J. MOLEC. SPECTROSC.; USA; DA. 1978; VOL. 72; NO 1; PP. 168-171; BIBL. 21 REF.Article

THE INFRARED SPECTRUM OF 12C32S AND 12C34S.TODD TR.1977; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1977; VOL. 66; NO 1; PP. 162-167; BIBL. 19 REF.Article

LASER SPECTROSCOPY OF IODINE MONOFLUORIDE PRODUCED IN SITU IN A MOLECULAR BEAM EXPERIMENTTRAUTMANN M; TRICKI T; WANNER J et al.1982; BER. BUNSENGES. PHYS. CHEM.; ISSN 0005-9021; DEU; DA. 1982; VOL. 86; NO 9; PP. 841-843; BIBL. 16 REF.Article

INFRARED SPECTRUM OF STANNOUS OXIDE (SNO)MAKI AG; LOVAS FJ.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 98; NO 1; PP. 146-153; BIBL. 17 REF.Article

A simple approximation to ionic dissociation energies of electronic states of diatomic moleculesKING, G. W; LITTLEWOOD, N. T; LITTLEWOOD, I. M et al.Chemical physics. 1983, Vol 81, Num 1-2, pp 13-19, issn 0301-0104Article

INFRARED EMISSION SPECTRUM AND POTENTIAL CONSTANTS OF HCLCLAYTON CM; MERDES DW; PLIVA J et al.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 98; NO 1; PP. 168-184; BIBL. 33 REF.Article

SEQUENTIAL TWO-PHOTON SPECTROSCOPY OF SOME ION-PAIR STATES OF IBRBRAND JCD; DESHPANDE UD; HOY AR et al.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 99; NO 2; PP. 339-347; BIBL. 18 REF.Article

MILLIMETER AND SUBMILLIMETER WAVE SPECTRUM OF CS1SIGMA IN HIGH VIBRATIONAL STATES: ISOTOPIC DEPENDENCE OF DUNHAM COEFFICIENTSBOGEY M; DEMUYNCK C; DESTOMBES JL et al.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 95; NO 1; PP. 35-42; BIBL. 22 REF.Article

THE A1SIGMA +-X1SIGMA + SYSTEM OF THE ISOTOPIC LITHIUM HYDRIDES: THE MOLECULAR CONSTANTS, POTENTIAL ENERGY CURVES, AND THEIR ADIABATIC CORRECTIONSVIDAL CR; STWALLEY WC.1982; J. CHEM. RES.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 2; PP. 883-898; BIBL. 56 REF.Article

DUNHAM COEFFICIENTS FOR SEVEN ISOTOPIC SPECIES OF COGUELACHVILI G; DE VILLENEUVE D; FARRENQ R et al.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 98; NO 1; PP. 64-79; BIBL. 32 REF.Article

THE E-B BAND SYSTEM OF DIATOMIC IODINEBRAND JCD; HOY AR; KALKAR AK et al.1982; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1982; VOL. 95; NO 2; PP. 350-358; BIBL. 26 REF.Article

Quantum deformation of the U(4)⊃SO(4)⊃SO(3) chain and the description of rotation-vibration spectra of diatomic moleculesPAN, F.Journal of physics. B. Atomic, molecular and optical physics (Print). 1993, Vol 26, Num 3, pp L47-L51, issn 0953-4075Article

On an explicit semiclassical analytic formula for model potential parameters of diatomic moleculesFAIREN, V; LOPEZ, V.The Journal of chemical physics. 1991, Vol 95, Num 10, pp 7771-7772, issn 0021-9606Article

Correlations between average atomic numbers and spectroscopic constants of diatomic moleculesNALEWAJSKI, R. F; THAKKAR, A. J.Journal of physical chemistry (1952). 1983, Vol 87, Num 26, pp 5361-5367, issn 0022-3654Article

On the vibration-rotational matrix elements for diatomic moleculesBOUANICH, J.-P; BLUMENFELD, L.Journal of quantitative spectroscopy & radiative transfer. 1986, Vol 36, Num 2, pp 87-111, issn 0022-4073Article

Hypervirial calculation of perturbed-Morse-oscillator potentials for diatomic moleculesREQUENA, A; ZUNIGA, J; LOPEZ PINEIRO, A et al.Journal of quantitative spectroscopy & radiative transfer. 1985, Vol 34, Num 3, pp 233-242, issn 0022-4073Article

Some applications of computer algebra to the study of diatomic systemsTERGIMAN, Y. S; HADINGER, G; AUBERT-FRECON, M et al.Journal de chimie physique. 1993, Vol 90, Num 7-8, pp 1433-1447, issn 0021-7689Article

Near-dissociation expansion representation of large spectroscopic data sets: the B(3ΠOu+)←(1Σg+) system of I2TROMP, J. W; LE ROY, R. J.Journal of molecular spectroscopy (Print). 1985, Vol 109, Num 2, pp 352-367, issn 0022-2852Article

Common nature of diatomic systemsKYO SOO JHUNG; IN HO KIM; KI-HWAN OH et al.Physical review. A. 1991, Vol 44, Num 7, pp 4734-4736, issn 1050-2947Article

Measurement of the J=0→1 rotational transitions of three isotopes of ArD+BOWMAN, W. C; PLUMMER, G. M; HERBST, E et al.The Journal of chemical physics. 1983, Vol 79, Num 4, pp 2093-2095, issn 0021-9606Article

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