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CALCULATION OF ONE- AND TWO-ELECTRON MOLECULAR PROPERTIES BY THE METHOD OF DIATOMICS-IN-MOLECULES.TULLY JC.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 8; PP. 3183-3184; BIBL. 12 REF.Article

DIATOMICS-IN-MOLECULES: A PRESENT-DAY EXTENSION OF THE LEP FORMALISMKUNTZ PJ.1982; BER. BUNSENGES. PHYS. CHEM.; ISSN 0005-9021; DEU; DA. 1982; VOL. 86; NO 5; PP. 367-371; BIBL. 105 REF.Article

BIORTHONORMAL BASIS SETS AND THE INTERACTION BETWEEN ONE-ELECTRON ATOMSDAHL JP.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 2; PP. 191-207; ABS. FRE/GER; BIBL. 36 REF.Article

SCALED DIATOMICS-IN-MOLECULES (SDIM) THEORY. I. GENERAL THEORY AND PRELIMINARY APPLICATIONS TO H3 AND H4ELLISON FO.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 8; PP. 5024-5030; BIBL. 31 REF.Article

THE ELECTRONIC STRUCTURE OF SMALL CLUSTERS OF SODIUM.GELB A; JORDAN KD; SILBEY R et al.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 9; NO 1-2; PP. 175-182; BIBL. 18 REF.Article

GENERALIZED DIATOMICS-IN-MOLECULES THEORY. IV: SINGLE PARAMETER NEAR CHEMICAL ACCURACY THREE DIMENSIONAL H3 POTENTIAL SURFACE FROM A REVISED CALCULATIONWU AJA.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 43; NO 6; PP. 1459-1463; BIBL. 4 REF.Article

DIATOMICS-IN-MOLECULES POTENTIAL ENERGY SURFACES. III. NON-HERMITIAN FORMULATION.TULLY JC; TRUESDALE CM.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 3; PP. 1002-1007; BIBL. 17 REF.Article

DIATOMICS-IN-MOLECULES POTENTIALS FOR N(4S) COLLISIONS WITH O2(3SIGMA G-).WILSON CW JR.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 12; PP. 4842-4847; BIBL. 12 REF.Article

Symmetry aspects of diatomics-in-molecules (DIM) calculations: construction of spin-adapted basesVOJTTK, J.International journal of quantum chemistry. 1985, Vol 28, Num 5, pp 593-601, issn 0020-7608Article

Diatomics in molecules: a simplified approachOLSON, J. A; GARRISON, B. J.The Journal of chemical physics. 1984, Vol 81, Num 3, pp 1355-1359, issn 0021-9606Article

Absolute and random error analysis of the dynamic imaging microellipsometry techniqueCOHN, R. F; WAGNER, J. W.Applied optics. 1989, Vol 28, Num 15, pp 3187-3198, issn 0003-6935Article

Aufbau eines Qualitätsmanagementsystems nach DIN EN ISO 9001:2000 in einer radiologischen Universitätsklinik = Establishing a quality management system according to DIN EN ISO 9001:2000 in an academic radiological departmentADAM, G; LORENZEN, J; KRUPSKI, G et al.Rofo. Fortschritte auf dem Gebiet der Rontgenstrahlen und der bildgebenden Verfahren. 2003, Vol 175, Num 2, pp 176-182, issn 1438-9029, 7 p.Article

A sensitivity analysis of a diatomics-in-molecules model of the 1A' states of H2OKUNTZ, P. J; POLAK, R.Chemical physics. 1985, Vol 99, Num 3, pp 405-414, issn 0301-0104Article

Diatomics-in-molecules model for Penning ionization in the He(2 1S)-H2 systemPAIDAROVA, I; VOJTIK, J.Chemical physics. 1984, Vol 84, Num 2, pp 225-232, issn 0301-0104Article

Application of effective hamiltonian theory to the method of diatomics-in-moleculesGADEA, F. X; KUNTZ, P. J.Molecular physics (Print). 1988, Vol 63, Num 1, pp 27-31, issn 0026-8976Article

Symmetry aspects of diatomics-in-molecules (DIM) calculations. II: Construction of symmetry-adapted diatomic fragment subspacesVOJTIK, J.International journal of quantum chemistry. 1985, Vol 28, Num 6, pp 943-955, issn 0020-7608, part 2Article

SEMI-EMPIRICAL CORRECTIONS OF THE MIXING COEFFICIENTS FOR THE DIATOMICS IN MOLECULES METHODKUNTZ PJ; CHANG CC.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 75; NO 1; PP. 79-82; BIBL. 15 REF.Article

TOPOGRAPHY OF POTENTIAL ENERGY SURFACES: DIM SURFACE FOR H+F2DUGGAN JJ; GRICE R.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 6; PART. 2; PP. 3842-3849; BIBL. 22 REF.Article

GENERALIZED DIATOMICS-IN-MOLECULES POTENTIAL ENERGY SURFACES FOR H3 AND H4EAKER CW; ALLARD LR.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 3; PP. 1821-1823; BIBL. 9 REF.Article

THEORETICAL PREDICTION OF THE VIBRATIONAL SPECTRA OF GROUP IB TRIMERSRICHTSMEIER SC; GOLE JL; DIXON DA et al.1980; PROC. NATL. ACAD. SCI. U.S.A., PHYS. SCI.; USA; DA. 1980; VOL. 77; NO 10; PP. 5611-5615; BIBL. 61 REF.Article

A NEW DIATOMICS-IN-MOLECULES STUDY OF LI3 AND LI4.COMPANION AL.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 56; NO 3; PP. 500-502; BIBL. 24 REF.Article

STRUCTURE OF GROUP IB METAL CLUSTERS, MN, N=4-6RICHTSMEIER SC; DIXON DA; GOLE JL et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3937-3941; BIBL. 28 REF.Article

DIATOMICS-IN-MOLECULES STUDY OF LIOHNEMUKHIN AV; STEPANOV NF.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 1; PP. 49-56; ABS. FRE/GER; BIBL. 16 REF.Article

ON THE VALENCE BOND DIATOMICS-IN-MOLECULES METHOD. I: A PROJECTION OPERATOR REFORMULATIONFAIST MB; MUCKERMAN JT.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 71; NO 1; PP. 225-232; BIBL. 20 REF.Article

PRACTICAL APPLICATION OF EXTENDED VALENCE BOND DIATOMIC CALCULATIONS TO THE METHOD OF DIATOMICS-IN-MOLECULES FOR NEHE2+KENDRICK J; KUNTZ PJ.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 736-744; BIBL. 25 REF.Article

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