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THE APPLICATION OF THE NONRIGID BENDER HAMILTONIAN TO A QUASILINEAR MOLECULEJENSEN P; BUNKER PR.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 99; NO 2; PP. 348-356; BIBL. 12 REF.Article

A COMMENT ON A RECENT PROPOSAL FOR THE CALCULATION OF VIBRATIONAL ENERGIES IN THE GENERAL TRIATOMIC MOLECULESUTCLIFFE BT.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 3; PP. 561-566; BIBL. 10 REF.Article

PHOTODISSOCIATION OF TRIATOMIC MOLECULES: ROTATIONAL SCATTERING EFFECTSHEATHER RW; LIGHT JC.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 9; PP. 5513-5530; BIBL. 41 REF.Article

THE SELECTION OF COORDINATE SYSTEMS FOR DESCRIBING LARGE-AMPLITUDE NUCLEAR MOTION IN TRIATOMIC MOLECULESWALLACE R.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 71; NO 2; PP. 173-180; BIBL. 21 REF.Article

Variation des énergies d'isomérisation du déplacement 1,2 en fonction de la nature de l'atome migrateur (du groupe) XCHARKIN, O. P; ZYUBINAT, T. S; KLIMENKO, N. M et al.Žurnal neorganičeskoj himii. 1984, Vol 29, Num 7, pp 1635-1643, issn 0044-457XArticle

A search for H3 emission from electron-pulse-irradiated hydrogen gasFREEMAN, C. G; QUICKENDEN, T. I; SANGSTER, D. F et al.Journal of photochemistry. 1984, Vol 24, Num 4, pp 403-405, issn 0047-2670Article

ATOMDIAT ― A program for calculating variationally exact ro-vibrational levels of floppy triatomicsTENNYSON, J.Computer physics communications. 1983, Vol 29, Num 3, pp 307-319, issn 0010-4655Article

The vibration spectrum of H3+ and D3+ three-dimensional basis selection and convergence of the low-lying vibrational CI wavefunctionsBURTON, P. G; VON NAGY-FELSOBUKI, E; DOHERTY, G et al.Chemical physics letters. 1984, Vol 104, Num 4, pp 323-330, issn 0009-2614Article

STIELTJES-TCHEBYCHEFF CALCULATIONS IN THE STATIC-EXCHANGE APPROXIMATION OF PHOTO-EXCITATION AND IONISATION IN WATERDELANEY JJ; SAUNDERS VR; HILLIER IH et al.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 5; PP. 819-828; BIBL. 19 REF.Article

THEORETICAL CHARACTERIZATION OF THE ISOMERS OF SULFUR DIOXIDEDUNNING TH JR; RAFFENETTI RC.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 10; PP. 1350-1353; BIBL. DISSEM.Article

BROWNIAN MOTION WITH SUPERIMPOSED INTERACTION: COSINE POTENTIAL AND MOLECULAR DYNAMICS SIMULATIONEVANS MW; FERRARIO M; COFFEY WT et al.1981; ADV. MOL. RELAX. INTERACT. PROCESSES; ISSN 0165-1919; NLD; DA. 1981; VOL. 20; NO 1-2; PP. 1-10; BIBL. 10 REF.Article

CALCULATION OF MEAN-SQUARE VIBRATIONAL AMPLITUDES AND SHRINKAGE FOR LINEAR TRIATOMIC MOLECULES OF AB2 TYPEBAZHANOV VI; KASPAROV VV.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 76; NO 2; PP. 203-212; BIBL. 13 REF.Article

STRENGTHS OF OZONE FUNDAMENTALS IN THE INFRARED: VARIATIONAL CALCULATIONSCARNEY GD; GIORGIANNI S; NARAHARI RAO K et al.1980; J. MOLEC. SPECTROSC.; USA; DA. 1980; VOL. 80; NO 1; PP. 158-165; BIBL. 18 REF.Article

TEMPERATURE DEPENDENCE OF THE DIAMAGNETISM OF WATERPHILO JS; FAIRBANK WM.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 8; PP. 4429-4433; BIBL. 18 REF.Article

VIBRATIONAL MOTION IN THE LOCAL-AND NORMAL-MODE PICTURESMOLLER HS; MORTENSEN OS.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 66; NO 3; PP. 539-543; BIBL. 7 REF.Article

COMPUTATION OF ABSORPTION BY H2O NEAR 4250 CM-1.BLATHERWICK RD; KYLE TG.1978; J. QUANT. SPECTROSC. RAD. TRANSFER; GBR; DA. 1978; VOL. 19; NO 6; PP. 657-658; BIBL. 3 REF.Article

GENERALIZED APPROACH TO RELAXED FORCE CONSTANTS.VICHARELLI PA.1978; SPECTROSC. LETTERS; USA; DA. 1978; VOL. 11; NO 9; PP. 701-705; BIBL. 8 REF.Article

ITEMIZED CONTRIBUTIONS TO THE ANHARMONIC VIBRATIONAL SPECTROSCOPIC COEFFICIENTS FOR H2O.QUADE CR.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 3; PP. 1321-1322; BIBL. 3 REF.Article

STUDY OF MACHIDA-OVEREND PARAMETERS FOR GENERAL QUARTIC FORCE FIELD FOR CYANOGEN HALIDES.MISHRA KC; MOHANTY BS.1977; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1977; VOL. 15; NO 12; PP. 829-833; BIBL. 11 REF.Article

STATISTISCH-MECHANISCHE BERECHNUNG VON PAARVERTEILUNGSFUNKTIONEN LINEARER MOLEKUELE IN DER PERCUS-YEVICK-NAEHERUNG. = CALCUL DE MECANIQUE STATISTIQUE POUR LA FONCTION DE DISTRIBUTION DE PAIRES DE MOLECULES LINEAIRES A L'APPROXIMATION DE PERCUS-YEVICKBERTAGNOLLI H.1977; BER. BUNSENGESELLSCH. PHYS. CHEM.; DTSCH.; DA. 1977; VOL. 81; NO 8; PP. 739-743; ABS. ANGL.; BIBL. 28 REF.Article

A SPLINE-FITTED POTENTIAL SURFACE FOR BENT TRIATOMIC MOLECULES.GRAY SK; WRIGHT JS; CHAPUISAT X et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 1; PP. 155-157; BIBL. 18 REF.Article

9.6 MU M OZONEBAND (V3) INTENSITY.BARTMAN FL; KUHN WR; LOH LT et al.1976; J. OPT. SOC. AMER.; U.S.A.; DA. 1976; VOL. 66; NO 8; PP. 860-861; BIBL. 8 REF.Article

CHAOTIC BEHAVIOR OF A CLASSICAL COUPLED MORSE SYSTEM AROUND THE ESCAPE ENERGY REGIONMATSUSHITA T; NARITA A; TERASAKA T et al.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 2; PP. 129-134; BIBL. 21 REF.Article

FLUORESCENCE YIELDS FROM PHOTODISSOCIATION OF OCS AT 1060-1240 ALEE LC; CHIANG CC.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 4; PP. 425-429; BIBL. 18 REF.Article

UN NOUVEAU MODELE POUR DECRIRE LES NIVEAUX DE ROTATION DE L'ETAT FONDAMENTAL DE LA MOLECULE H2OSTARIKOV VI; TYUTEREV VG.1982; OPT. SPEKTROSK.; ISSN 0030-4034; SUN; DA. 1982; VOL. 53; NO 3; PP. 564-566; BIBL. 3 REF.Article

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