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Results 1 to 25 of 113561

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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

L'abondance des molécules deutérées dans la GalaxieSHCHEKINOV, YU. A.Astronomičeskij žurnal. 1985, Vol 62, Num 1, pp 182-184, issn 0004-6299Article

Diffuse bands in the visible absorption spectra of dense alkali vapoursPICHLER, G; MILOSEVIC, S; VEZA, D et al.Journal of physics. B. Atomic and molecular physics. 1983, Vol 16, Num 24, pp 4619-4631, issn 0022-3700Article

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

Limitations on the usefulness of the angular median and related potentialsMACGOWAN, D; NICOLAIDES, D. B; LEBOWITZ, J. L et al.Molecular physics (Print). 1986, Vol 58, Num 1, pp 131-144, issn 0026-8976Article

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

A METHOD TO OBTAIN THE ECKART HAMILTONIAN AND THE EQUATIONS OF MOTION OF A HIGHLY DEFORMABLE POLYATOMIC SYSTEM IN TERMS OF GENERALIZED COORDINATESCHAPUISAT X; NAUTS A; DURAND G et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 56; NO 1; PP. 91-105; BIBL. 24 REF.Article

Chemical probes of metal cluster structure: Fe, Co, Ni and CuPARKS, E. K; ZHU, L; HO, J et al.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, Num 1-4, pp 41-45, issn 0178-7683Conference Paper

Electron difference densities and chemical bondingSCHWARZ, W. H. E; VALTAZANOS, P; RUEDENBERG, K et al.Theoretica chimica acta. 1985, Vol 68, Num 6, pp 471-506, issn 0040-5744Article

Local exchange-correlation approximations and first-row molecular dissociation energiesBECKE, A. D.International journal of quantum chemistry. 1985, Vol 27, Num 5, pp 585-594, issn 0020-7608Article

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

ELECTRON MOMENTUM DISTRIBUTIONS OF THE FIRST-ROW HOMONUCLEAR DIATOMIC MOLECULES, A2RAMIREZ BI.1983; JOURNAL OF PHYSICS B: ATOMIC AND MOLECULAR PHYSICS; ISSN 0022-3700; GBR; DA. 1983; VOL. 16; NO 3; PP. 343-348; BIBL. 9 REF.Article

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

Will fullerene compounds C78X6 be readily formed ?TAYLOR, R.Perkin transactions. 2. 1992, Num 10, pp 1667-1669, issn 0300-9580Article

The third allotropic form of carbonSTODDART, J. F.Angewandte Chemie. 1991, Vol 103, Num 1, pp 71-72, issn 0044-8249, 2 p.Article

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