24 results on '"Forest, Kaya"'
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2. Rapidly changing climatic conditions for wine grape growing in the Okanagan Valley region of British Columbia, Canada
3. Binary mixed carbon, silicon, nitrogen, and phosphorus cubane derivatives as potential high energy materials
4. Gas phase enthalpies of formation, isomerization, and disproportionation of mono- through tetra-substituted tetrahedranes: A G4(MP2)/G4 theoretical study
5. A G4MP2 and G4 theoretical study on reactions occurring during the ozonation of bromide containing waters
6. Singlet–triplet excitation energies of naphthyl cations: High level composite method calculations suggest a singlet ground state
7. Isomerization energies of tetrahedranes to 1,3-cyclobutadienes: A challenge for theoretical methods
8. Singlet–triplet (S 0 → T 1) excitation energies of the [4 × n] rectangular graphene nanoribbon series ( n = 2–6): A comparative theoretical study
9. A comparison of density functional theory (DFT) methods for estimating the singlet–triplet (S 0–T 1) excitation energies of benzene and polyacenes
10. Survey of main group compounds (H [sbnd]Br) at the Gaussian-4 level of theory: Adiabatic ionization energies and enthalpies of formation
11. Thermochemistry of mono- and disubstituted acetylenes and polyynes at the Gaussian-4 level of theory
12. Theoretical study of tetracyclo[3.3.3.1 3,10.1 7,10]tridecane (bowlane) and its methylene spacer edge and lip expanded (−CH 2−) n( n = 1–4) homologs
13. Gas phase acidities and associated equilibrium isotope effects for selected main group mono- and polyhydrides, carbon acids, and oxyacids: A G4 and W1BD study
14. Gas phase isomerization enthalpies of organic compounds: A semiempirical, density functional theory, and ab initio post-Hartree–Fock theoretical study
15. Comparative semiempirical, ab initio, and density functional theory study on the thermodynamic properties of linear and branched perfluoroalkyl sulfonic acids/sulfonyl fluorides, perfluoroalkyl carboxylic acid/acyl fluorides, and perhydroalkyl sulfonic acids, alkanes, and alcohols
16. Mechanistic aspects regarding the direct aqueous environmental photochemistry of phenol and its simple halogenated derivatives. A review
17. Performance of Gaussian-3 and Gaussian-4 level theoretical methods in estimating gas phase enthalpies of formation for representative [formula omitted] and [formula omitted] chlorofluorocarbons and hydrochlorofluorocarbons
18. Evidence for increasingly variable Palmer Drought Severity Index in the United States since 1895
19. Relative gas-phase free energies for the C 3 through C 8 linear and branched perfluorinated sulfonic acids: Implications for kinetic versus thermodynamic control during synthesis of technical mixtures and predicting congener profile inputs to environmental systems
20. Comment on “Assessment of chemical screening outcomes based on different partitioning property estimation methods”
21. Comment on “Important role of reaction field in photodegradation of deca-bromodiphenyl ether: Theoretical and experimental investigations of solvent effects” by Q. Xie, J. Chen, J. Shao, C. Chen, H. Zhao, C. Hao [Chemosphere 76(11) (2009) 1486–1490]
22. Computational note on a G4 theoretical study of the small-ring geminanes tricyclo[3.1.1.01,4]heptane, tetracyclo[3.1.1.12,4.01,5]octane, and tetracyclo[3.2.12,4.02,5]nonane
23. Computational note on a G4MP2 study into the gas phase enthalpies of formation and isomerization for the [formula omitted] ( n = 1–6) isomers
24. Comment on “Ab initio study of the structural, electronic, and thermodynamic properties of linear perfluorooctane sulfonate (PFOS) and its branched isomers” by F.J. Torres, V. Ochoa-Herrera, P. Blowers, R. Sierra-Alvarez [Chemosphere 76 (8) (2009) 1143–1149]
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