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Results 1 to 25 of 11358

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ABC I MOLEKYLSPEKTRA = SPECTRES DE MOLECULES ABCKLEMAN B.1972; KOSMOS; SVERIGE; DA. 1972; VOL. 49; PP. 30-32Serial Issue

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

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

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

A generalized approach to the calculation of ro-vibrational spectra of triatomic moleculesSUTCLIFFE, B. T; TENNYSON, J.Molecular physics (Print). 1986, Vol 58, Num 6, pp 1053-1066, issn 0026-8976Article

BENDING FORCE CONSTANT FORMULAS FROM A BOND-CHARGE MODEL OF TRIATOMIC MOLECULES.SIMONS G; CHOC CE.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 3; PP. 413-416; BIBL. 18 REF.Article

MOLECULAR ABUNDANCES IN SUNSPOTS1973; BULL. ASTR. INST. CZECHOSL.; CZECHOSL.; DA. 1973; VOL. 24; NO 3; PP. 138-143; ABS. RUSSE; BIBL. 28REF.Serial Issue

Complex route to chaos in velocity-driven atomsTRAN, P. X; BRENNER, D. W; WHITE, C. T et al.Physical review letters. 1990, Vol 65, Num 26, pp 3219-3222, issn 0031-9007Article

Calculation of centrifugal distortion in FCNWHIFFEN, D. H.Journal of molecular spectroscopy (Print). 1985, Vol 114, Num 1, pp 236-237, issn 0022-2852Article

Première approximation du schéma optique de valence en coordonnées curvilignes, formules des dérivées secondes des molécules XY2 de symétrie C2v, paramètres électrooptiques du monoxyde de fluorKOLOMIRTSOVA, T. D; SHCHEPKIN, D. N.Optika i spektroskopiâ. 1985, Vol 58, Num 4, pp 794-798, issn 0030-4034Article

Approaching the full CI limit with MRD CI calculations: the X 1A1 state of water with a double-zeta basisPHILLIPS, R. A; BUENKER, R. J; BRUNA, P. J et al.Chemical physics. 1984, Vol 84, Num 1, pp 11-19, issn 0301-0104Article

Coordonnées vibrationnelles et déplacements isotopiques des molécules linéairesTSAUNE, A. YA; GOLOVCHENKO, E. I.Optika i spektroskopiâ. 1984, Vol 56, Num 3, pp 420-424, issn 0030-4034Article

Exponential separation and long-time correlation in collinear OCSDAVIS, M. J.Chemical physics letters. 1984, Vol 110, Num 5, pp 491-495, issn 0009-2614Article

An ab initio SCF calculation of the polarizability tensor of sulphur dioxideBACSKAY, G. G.The Journal of chemical physics. 1983, Vol 79, Num 4, pp 2090-2092, issn 0021-9606Article

Direct calculation of the frequency-dependent polarizability from a CI matrixIWATA, S.Chemical physics letters. 1983, Vol 102, Num 6, pp 544-549, issn 0009-2614Article

The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectraVAN ROOSMALEN, O. S; LEVINE, R. D; DIEPERINK, A. E. L et al.Chemical physics letters. 1983, Vol 101, Num 6, pp 512-517, issn 0009-2614Article

Wilson-Howard rotation-vibrational hamiltonian in the limiting case of a linear triatomic moleculeNATANSON, G. A.Molecular physics (Print). 1989, Vol 67, Num 1, pp 173-179, issn 0026-8976, 7 p.Article

Surface area of the intersection of three spheres with unequal radii: a simplified analytical formulaGIBSON, K. D; SCHERAGA, H. A.Molecular physics (Print). 1988, Vol 64, Num 4, pp 641-644, issn 0026-8976Article

Dichlorosilylene. The UV spectrumRUZSICSKA, B. P; JODHAN, A; SAFARIK, I et al.Chemical physics letters. 1985, Vol 113, Num 1, pp 67-70, issn 0009-2614Article

Comment on high-lying levels of ozone via an algebraic approachLEHMANN, K. K; BENJAMIN, I; LEVINE, R. D et al.Journal of physical chemistry (1952). 1984, Vol 88, Num 5, pp 1047-1048, issn 0022-3654Article

The photodissociation of H2S: a study of indirect photodissociationKULANDER, K. C.Chemical physics letters. 1984, Vol 103, Num 5, pp 373-377, issn 0009-2614Article

Accommodation thermique dans le système gaz carbonique-métalZIMINA, N. KH; KUNITSA, R. I.Žurnal fizičeskoj himii. 1984, Vol 58, Num 1, pp 46-49, issn 0044-4537Article

Atomdiat2 and genpot: adaptations of atomdiat for the ro-vibrational levels of any floppy triatomic using a general potential functionTENNYSON, J.Computer physics communications. 1984, Vol 32, Num 1, pp 109-114, issn 0010-4655Article

Calculation of rovibrational spectra of water by means of particles-on-concentric-spheres models. I: Ground stretching vibrational stateNATANSON, G. A; EZRA, G. S; DELGADO-BARRIO, G et al.The Journal of chemical physics. 1984, Vol 81, Num 8, pp 3400-3406, issn 0021-9606Article

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