Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("Dissociation energy")

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 1827

  • Page / 74
Export

Selection :

  • and

Running coupling corrections to non-linear evolution for diffractive dissociationKOVCHEGOV, Yuri V.Physics letters. Section B. 2012, Vol 710, Num 1, pp 192-196, issn 0370-2693, 5 p.Article

Dissociation energies in polyatomic molecules and metal clustersFORTE, G; LOMBARDO, G. M; ANGILELLA, G. G. N et al.Recent research developments in molecular physics (Vol. 2 (2004)). Recent research developments in molecular physics. 2004, pp 1-8, isbn 81-7895-138-X, 8 p.Book Chapter

Pauling's electronegativity equation and a new corollary accurately predict bond dissociation enthalpies and enhance current understanding of the nature of the chemical bondMATSUNAGA, Nikita; ROGERS, Donald W; ZAVITSAS, Andreas A et al.Journal of organic chemistry. 2003, Vol 68, Num 8, pp 3158-3172, issn 0022-3263, 15 p.Article

Photoelectron spectroscopy of group IV heavy metal dimers : Sn2-, Pb2-, and SnPb-HO, J; POLAK, M. L; LINEBERGER, W. C et al.The Journal of chemical physics. 1992, Vol 96, Num 1, pp 144-154, issn 0021-9606Article

Détermination des paramètres de rayonnement et des énergies de dissociation des molécules en se basant sur l'étude spectrophotométrique de l'équilibre de la réaction dans les flammes. Transition B2Σ-X2ΣCaOHBELYAEV, V. N; LEBEDEVA, N. L; KRASNOV, K. S et al.Teplofizika vysokih temperatur. 1984, Vol 22, Num 5, pp 1008-1011, issn 0040-3644Article

Thermochemistry, lattice energetics and stability of hexahalogenohafnatesGRUZDIEWA, L; RAK, J; BŁAZEJOWSKI, J et al.Journal of alloys and compounds. 1994, Vol 210, pp 63-70, issn 0925-8388Article

Determination of the dissociation energy of selenium monoxide by the mass-spectrometric Knudsen-cell methodSMOES, S; DROWART, J.Journal of the Chemical Society. Faraday Transactions II. 1984, Vol 80, Num 10, pp 1171-1180, issn 0300-9238Article

The X1s Method for Accurate Bond Dissociation EnergiesJIANMING WU; IGOR YING ZHANG; XIN XU et al.ChemPhysChem (Print). 2010, Vol 11, Num 12, pp 2561-2567, issn 1439-4235, 7 p.Article

Interference Energy in C-H and C-C Bonds of Saturated Hydrocarbons: Dependence on the Type of Chain and Relationship to Bond Dissociation EnergyVIEIRA, Francisco Senna; FANTUZZI, Felipe; CARDOZO, Thiago Messias et al.The journal of physical chemistry. A. 2013, Vol 117, Num 19, pp 4025-4034, issn 1089-5639, 10 p.Article

Shortcomings of Basing Radical Stabilization Energies on Bond Dissociation Energies of Alkyl Groups to HydrogenZAVITSAS, Andreas A; ROGERS, Donald W; MATSUNAGA, Nikita et al.Journal of organic chemistry. 2010, Vol 75, Num 16, pp 5697-5700, issn 0022-3263, 4 p.Article

Protonation of nitric acid and formation of NO2+. An Ab initio studyMINH-THO NGUYEN; HEGARTY, A. F.Perkin transactions. 2. 1984, Num 12, pp 2043-2045, issn 0300-9580Article

A unified molecular force field via a model theory of isoelectronic diatomic moleculesLAURENZI, B. J.The Journal of chemical physics. 1983, Vol 79, Num 5, pp 2246-2255, issn 0021-9606Article

Energies de dissociation des verres Mo-2SiO2TAKAHASHI, K; OSAKA, A.Yogyo kyokaishi. 1983, Vol 91, Num 8, pp 358-363, issn 0009-0255Article

The Uncertain Bond Energy of the NaAu Molecule: Experimental Redetermination and Coupled Cluster CalculationsCICCIOLI, A; GIGLI, G.The journal of physical chemistry. A. 2013, Vol 117, Num 23, pp 4956-4962, issn 1089-5639, 7 p.Article

Standard enthalpies of formation, entropies and heat capacities of the lanthanide monohalides, LnX (g), X = F, Cl, Br, IMUCKLEJOHN, S. A.Journal of physics. D, Applied physics (Print). 2011, Vol 44, Num 22, issn 0022-3727, 224010.1-224010.9Conference Paper

Average bond dissociation energies of fullereneSLANINA, Z; OSAWA, E.Fullerene science and technology. 1997, Vol 5, Num 1, pp 167-175, issn 1064-122XArticle

Some applications of local density functional theory to the calculation of reaction energeticsPOLITZER, P; SEMINARIO, J. M; CONCHA, M. C et al.Theoretica chimica acta. 1993, Vol 85, Num 1-3, pp 127-136, issn 0040-5744Article

An interpretation of organometallic bond dissociation energiesDRAGO, R. S; WONG, N. M; FERRIS, D. C et al.Journal of the American Chemical Society. 1992, Vol 114, Num 1, pp 91-98, issn 0002-7863Article

Composition of vapour and energetic characteristics of vapour-formation of monochalcogenides and monopniktides of rare-earth metalsGORDIENKO, S. P.Poroškovaâ metallurgiâ (Kiev). 1991, Num 6, pp 61-65, issn 0032-4795, 5 p.Article

Activation of carbon-hydrogen bonds by metal complexes: mechanistic, kinetic and thermodynamic considerationsHALPERN, J.Inorganica chimica acta. 1985, Vol 100, Num 1, pp 41-48, issn 0020-1693Article

Die Bildung von Monoxid- und Dicarbidionen der Lanthanide in Laser- und Funkenplasmen = La formation d'ions monoxyde et dicarbures de lanthanides dans les plasmas laser et à étincelle = The formation of lanthanide monoxide- and dicarbide-ions in laser- and spark plasmasBECKER, S; DIETZE, H.-J.International journal of mass spectrometry and ion processes. 1985, Vol 67, Num 1, pp 57-65, issn 0168-1176Article

Theoretical studies of structure and stability of hydrates of atmosheric sulfur speciesPLUMMER, L. M.Journal de Recherches atmosphériques. 1985, Vol 19, Num 2-3, pp 165-171, issn 0021-7972Article

Potential energy curves and bond dissociation energies of CaF, CaCl, CaI and CaHRAO, T. V. R; REDDY, R. R; REDDY, A. S et al.Journal of molecular structure. 1983, Vol 14, Num 3-4, pp 249-257, issn 0022-2860Article

Synthesis and decay kinetics of Ni(CO)3N2 in liquid Krypton: approximate determination of the Ni―N2 bond dissociation energyTURNER, J. J; SIMPSON, M. B; POLIAKOFF, M et al.Journal of the American Chemical Society. 1983, Vol 105, Num 12, pp 3898-3904, issn 0002-7863Article

Theoretical prediction of new noble-gas molecules FNgBNR (Ng = Ar, Kr, and Xe; R = H, CH3, CCH, CHCH2, F, and OH)CHEN, Jien-Lian; YANG, Chang-Yu; LIN, Hsiao-Jing et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 24, pp 9701-9709, issn 1463-9076, 9 p.Article

  • Page / 74