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kw.\*:("MERCURE HYDRURE")

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INVERSE PERTURBATION ANALYSIS: IMPROVING THE ACCURACY OF POTENTIAL ENERGY CURVES.KOSMAN WM; HINZE J.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 56; NO 1; PP. 93-103; BIBL. 15 REF.Article

TEMPERATURE DEPENDENCE OF THE RATES OF REACTIONS HGH+NO->HNO+HG AND HGH+M->HG+H+M.OKA K; CVETANOVIC RJ.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 10; PP. 4391-4397; BIBL. 19 REF.Article

PSEUDOPOTENTIAL THEORY FOR MOLECULES.SZASZ L.1977; Z. NATURFORSCH., A; DTSCH.; DA. 1977; VOL. 32; NO 3-4; PP. 252-263; BIBL. 12 REF.Article

A MODIFIED PSEUDOPOTENTIAL APPROACH TO THE HEAVY-ATOMIC MOLECULAR SYSTEMS: APPLICATION TO THE X2SIGMA 1/2+, A2PI 1/2, AND THE A2PI 3/2 STATES OF THE HGH MOLECULE.DAS G; WAHL AC.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 11; PP. 4672-4679; BIBL. 10 REF.Article

THE MERCURY SENSITIZED PHOTODECOMPOSITION OF METHANOL.KRISHNAMACARI SLNG; VENKATASUBRAMANIAN R.1977; MOLEC. PHOTOCHEM.; U.S.A.; DA. 1977; VOL. 8; NO 4-5; PP. 419-423; BIBL. 8 REF.Article

Ab initio studies of the dimers (HgH2)2 and (HgMe2)2. Metallophilic attraction and the van der Waals radii of mercuryPYYKKÖ, P; STRAKA, M.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 11, pp 2489-2493, issn 1463-9076Article

WEYL'S THEORY APPLIED TO PREDISSOCIATION BY ROTATION. III. JEFFREYS'APPROXIMATION.HEHENBERGER M.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 4; PP. 1710-1711; BIBL. 11 REF.Article

REPRESENTATION OF POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULESMATTERA L; SALVO C; TERRENI S et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6815-6816; BIBL. 11 REF.Article

THE MECHANISM OF THE HGHA22PI 3/2->X2SIGMA + EMISSION IN THE HG(63P0) PHOTOSENSITIZATION OF HYDROGEN AND THE ALKANESVIKIS AC; LE ROY DJ.1973; CANAD. J. CHEM.; CANADA; DA. 1973; VOL. 51; NO 8; PP. 1207-1214; ABS. FR.; BIBL. 18 REF.Serial Issue

CONTRIBUTION A L'ETUDE DES FORCES INTERMOLECULAIRES DANS LE VIDE ET EN PHASE CONDENSEETAPIA OLIVARES ORLANDO.1978; ; FRA; DA. 1978; 164 P.: ILL.; 30 CM; ABS. ENG; BIBL. DISSEM.; TH.: SCI. PHYS./PARIS 6/1978Thesis

AB INITIO STUDIES OF AUH, AUCL, HGH AND HGCL2 USING RELATIVISTIC EFFECTIVE CORE POTENTIALSHAY PJ; WADT WR; KAHN LR et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 3; PP. 984-997; BIBL. 28 REF.Article

LIFETIMES OF THE MGH (MGD) AND HGH (HGD) A2 II STATE EXCITED BY A PULSED DYE LASERNEDELEC O; DUFAYARD J.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 5; PP. 1833-1835; BIBL. 12 REF.Article

Le mercure comme atome à deux électrons : détermination et mise en oeuvre d'un pseudopotentiel relativiste, surfaces de potentiel du système HgH2, interprétation de la réactivité du mercure avec le dihydrogèneBernier, Anne; Millie, Philippe.1987, 234 p.Thesis

Photochemistry of Hg doped matrices. Infrared spectra of mercury hydrides : HgH2, HgD2, HHgD, HgDLEGAY-SOMMAIRE, N; LEGAY, F.Chemical physics letters. 1993, Vol 207, Num 2-3, pp 123-128, issn 0009-2614Article

Calculs semi-empiriques des effets impairs P et P,T dans des radicaux moléculaires diatomiquesKOZLOV, M. G.ZETF. Pis′ma v redakciû. 1985, Vol 89, Num 6, pp 1933-1940, issn 0044-4510Article

The mercury-mercury bond in inorganic and organometallic compounds. A theoretical studySCHWERDTFEGER, P; BOYD, P. D. W; BRIENNE, S et al.Inorganica chimica acta. 1993, Vol 213, Num 1-2, pp 233-246, issn 0020-1693Article

Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials : all-electron and pseudopotential benchmark calculations for Hg, HgH and their cationsHÄUSSERMANN, U; DOLG, M; STOLL, H et al.Molecular physics (Print). 1993, Vol 78, Num 5, pp 1211-1224, issn 0026-8976Article

A new quasi-relativistic approach for density functional theory based on the normalized elimination of the small componentFILATOV, Michael; CREMER, Dieter.Chemical physics letters. 2002, Vol 351, Num 3-4, pp 259-266, issn 0009-2614Article

Interférences et prédissociation, par interaction spin-orbite, dans Hg HMajournat, Béatrice; Nedelec, Odette.1988, 100 p.Thesis

Dominance of linear 2-coordination in mercury chemistry : quasirelativistic and nonrelativistic ab inito pseudopotential study od (HgX2)2 (X=F, Cl, Br, I, H)KAUPP, M; VON SCHNERING, H. G.Inorganic chemistry (Print). 1994, Vol 33, Num 12, pp 2555-2564, issn 0020-1669Article

Interferences in HgH spectral line intensities related to permanent electric dipole momentsNEDELEC, O; DUFAYARD, J.Journal of physical chemistry (1952). 1992, Vol 96, Num 5, pp 2141-2146, issn 0022-3654Article

Configuration mixings and line intensities in CdH and HgH A 2Θ-X2Σ+ transitionsNEDELEC, O; MAJOURNAT, B; DUFAYARD, J et al.Chemical physics. 1989, Vol 134, Num 1, pp 137-148, issn 0301-0104, 12 p.Article

Predissociation of HgH A 2Π1/2 by inner crossing with X2Σ+DUFAYARD, J; MAJOURNAT, B; NEDELEC, O et al.Chemical physics. 1988, Vol 128, Num 2-3, pp 537-547, issn 0301-0104Article

RELATIVISTIC EFFECTS ON BONDINGZIEGLER T; SNIJDERS JG; BAERENDS EJ et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1271-1284; BIBL. 34 REF.Article

Ab initio pseudopotentials for Hg to Rn. II : Molecular calculations on the hydrides of Hg to At and the fluorides of RnDOLG, M; KÜCHLE, W; STOLL, H et al.Molecular physics (Print). 1991, Vol 74, Num 6, pp 1265-1285, issn 0026-8976Article

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