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A momentum-space view of the chemical bond. I: The first-row homonuclear diatomicsROZENDAAL, A; BAERENDS, E. J.Chemical physics. 1985, Vol 95, Num 1, pp 57-91, issn 0301-0104Article

An iterative semi-empirical method for the study of large-size metal aggregates. Part I. Li, Na, K, Cu and Ag clustersJULG, A; LASZLO, I; PELLEGATTI, A et al.Journal of molecular structure. 1983, Vol 14, Num 3-4, pp 393-405, issn 0022-2860Article

Einstein A-values for purely rotational transitions in the HDO-moleculeCHANDRA, S; KEGEL, W. H; VARSHALOVICH, D. A et al.Astronomy & astrophysics. Supplement Series (Print). 1984, Vol 58, Num 3, pp 687-691, issn 0365-0138Article

Diatomic potential functions for triatomic scatteringGARCIA, E; LAGANA, A.Molecular physics (Print). 1985, Vol 56, Num 3, pp 621-627, issn 0026-8976Article

Collisional excitation of interstellar molecules. III: The effective straight-line trajectory approachKURTADIKAR, M. L; MEHROTRA, S. C.Astrophysics and space science. 1984, Vol 100, Num 1-2, pp 129-148, issn 0004-640XArticle

Predissociation of polyatomic van der Waals moleculesJANDA, K. C.Advances in chemical physics. 1985, Vol 60, pp 201-244, issn 0065-2385Article

Prospects for Bose-Einstein condensation in ground state moleculesBOHN, J. L; AVDEENKOV, A. V; VOLPI, A et al.Laser physics. 2003, Vol 13, Num 8, pp 1091-1094, issn 1054-660X, 4 p.Conference Paper

Positron annihilation in small moleculesCHARLTON, M; GILES, T; LEWIS, H et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2013, Vol 46, Num 19, issn 0953-4075, 195001.1-195001.6Article

Effects of centrifugal distortion on the distance and amplitude parameters of diatomic moleculesBUTAYEV, B. J; SPIRIDONOV, V. P; SAAKJAN, A. J et al.Journal of molecular structure. 1985, Vol 119, Num 3-4, pp 295-306, issn 0022-2860Article

Chemical bonding and electronic structure of small homonuclear clusters of elements of Groups IA, IIA IIIA and IVAPACCHIONI, G; PLAVSIC, D; KOUTECKY, J et al.Berichte der Bunsengesellschaft für Physikalische Chemie. 1983, Vol 87, Num 6, pp 503-512, issn 0005-9021Article

Completely numerical calculations on diatomic molecules in the local-density approximationBECKE, A. D.Physical review. A, General physics. 1986, Vol 33, Num 4, pp 2786-2788, issn 0556-2791Article

Laser cooling of a diatomic moleculeSHUMAN, E. S; BARRY, J. F; DEMILLE, D et al.Nature (London). 2010, Vol 467, Num 7317, pp 820-823, issn 0028-0836, 4 p.Article

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

Cold collisions between linear polar moleculesKAJITA, M.The European physical journal. D, Atomic, molecular and optical physics (Print). 2003, Vol 23, Num 3, pp 337-342, issn 1434-6060, 6 p.Article

Quantum dynamics of non-rigid systems comprising two polyatomic fragmentsBROCKS, G; VAN DER AVOIRD, A; SUTCLIFFE, B. T et al.Molecular physics (Print). 1983, Vol 50, Num 5, pp 1025-1043, issn 0026-8976Article

Study on gradient magnetic fields of cascading magnets for oxygen enrichmentFENGCHAOLI; LIWANG; PING WU et al.Journal of physics. D, Applied physics (Print). 2009, Vol 42, Num 18, issn 0022-3727, 185003.1-185003.6Article

Analysis of the collision-induced absorption spectra of H2in H2-N2 in the range 5600-9500 cm-1ABU-KHARMA, M.Journal of physics. B. Atomic, molecular and optical physics (Print). 2007, Vol 40, Num 12, pp 2345-2350, issn 0953-4075, 6 p.Article

Energy exchange in reactive scattering of hydrogen molecules from a Cu surfaceDARLING, G. R; WANG, Z. S; HOLLOWAY, S et al.Chemical physics letters. 2002, Vol 365, Num 1-2, pp 157-163, issn 0009-2614, 7 p.Article

Chemiluminescent reactions of Sn2, Ge2 and Si2 with O2PARSON, J. M; WANG, J. H; FANG, C. C et al.Chemical physics letters. 1988, Vol 152, Num 4-5, pp 330-335, issn 0009-2614Article

AN ION-MOLECULE SCHEME FOR THE SYNTHESIS OF HYDROCARBON-CHAIN AND ORGANONITROGEN MOLECULES IN DENSE INTERSTELLAR CLOUDSSCHIFF HI; BOHME DK.1979; ASTROPHYS. J.; USA; DA. 1979; VOL. 232; NO 3 PART. 1; PP. 740-746; BIBL. 30 REF.Article

ETUDE DE LA RELATION DE POLITZER DANS LES CALCULS A L'APPROXIMATION LCAO-MO. IBOCHVAR DA; BORISOV YU A; CHISTYAKOV AL et al.1982; Z. STRUKT. HIM.; ISSN 0136-7463; SUN; DA. 1982; VOL. 23; NO 1; PP. 3-9; BIBL. 15 REF.Article

Rotational excitation of HCO+ by collisions with H2MONTEIRO, T. S.Monthly Notices of the Royal Astronomical Society. 1985, Vol 214, Num 3, pp 419-427, issn 0035-8711Article

SCF-XALPHA -SW ELECTRON DENSITIES WITH THE OVERLAPPING SPHERE APPROXIMATIONMCMASTER BN; SMITH VH JR; SALAHUB DR et al.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 46; NO 3; PP. 449-469; BIBL. 28 REF.Article

Field ionization and photoionization of CH3l perturbed by diatomic molecules: electron scattering in H2, HD, D2 and O2EVANS, C. M; SMITH, Holden T; BURKE, Ollieanna et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2014, Vol 47, Num 3, issn 0953-4075, 035204.1-035204.7Article

An efficient mapped pseudospectral method for weakly bound states : vibrational states of He2, Ne2, Ar2 and Cs2LO, Joseph Q. W; SHIZGAL, Bernie D.Journal of physics. B. Atomic, molecular and optical physics (Print). 2008, Vol 41, Num 18, issn 0953-4075, 185103.1-185103.13Article

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