| 12795 - 12803 |
pH Effect on the Photochemistry of 4-Methylcoumarin Phosphate Esters: Caged-Phosphate Case Study
Pinheiro AV, Parola AJ, Baptista PV, Lima JC |
| 12804 - 12812 |
Environmental Broadening of the CTTS Bands: The Hexaammineruthenium(II) Complex in Aqueous Solution
Yurenev PV, Kretov MK, Scherbinin AV, Stepanov NF |
| 12813 - 12818 |
Configuration of the Surface Atoms in Al-N (270 <= N <= 500) Clusters
Shao XG, Wu X, Cai WS |
| 12819 - 12824 |
Chaos Induction Using a Reference Model Assisted Control
Ramirez-Alvarez E, Rico-Martinez R, Parmananda P |
| 12825 - 12833 |
A Theoretical Study on Small Iridium Clusters: Structural Evolution, Electronic and Magnetic Properties, and Reactivity Predictors
Du JG, Sun XY, Chen J, Jiang G |
| 12834 - 12838 |
Infrared Spectroscopic Investigation of Two Isomers of the Weakly Bound Complex OCS-(CO2)(2)
Oliaee JN, Mivehvar F, Dehghany M, Moazzen-Ahmadi N |
| 12839 - 12844 |
Photoelectron Imaging and Theoretical Studies of Group 11 Cyanides MCN (M = Cu, Ag, Au)
Wu X, Qin ZB, Xie H, Cong R, Wu XH, Tang ZC, Fan HJ |
| 12845 - 12850 |
Reduction of Mercury(II) by the Carbon Dioxide Radical Anion: A Theoretical and Experimental Investigation
Berkovic AM, Gonzalez MC, Russo N, Michelini MD, Diez RP, Martire DO |
| 12851 - 12857 |
Influence of Hydrogen Bonding on Hydrogen-Atom Abstraction Reactions of Dehydropyridinium Cations in the Gas Phase
Adeuya A, Nash JJ, Kenttamaa HI |
| 12858 - 12869 |
Anion Exchange Kinetics of Nanodimensional Layered Metal Hydroxides: Use of Isoconversional Analysis
Majoni S, Hossenlopp JM |
| 12870 - 12874 |
The Chemical Information Contained in the EXAFS Debye-Waller Factor: Covalency in Iron(III) Bis-diketonato Complexes
Bauer M |
| 12875 - 12880 |
Effects of Electrolyte Concentration on the Rotational Dynamics of Resorufin
Hay CE, Marken F, Blanchard GJ |
| 12881 - 12887 |
Complexation of 2,6-Bis(acylamino)pyridines with Dipyridin-2-ylamine and 4,4-Dimethylpiperidine-2,6-dione
Osmialowski B, Kolehmainen E, Gawinecki R, Dobosz R, Kauppinen R |
| 12888 - 12892 |
Experimental and Mechanistic Investigation of an Iodomalonic Acid-Based Briggs-Rauscher Oscillator and its Perturbations by Resorcinol
Cervellati R, Greco E, Furrow SD |
| 12893 - 12899 |
Theoretical Investigation on the Isomerization Reaction of 4-Phenyl-hexa-1,5-enyne Catalyzed by Homogeneous Au Catalysts
Liu YX, Zhang DJ, Bi SW |
| 12900 - 12906 |
Understanding Reaction Mechanisms in Organic Chemistry from Catastrophe Theory: Ozone Addition on Benzene
Ndassa IM, Silvi B, Volatron F |
| 12907 - 12913 |
Nucleophilicity and Accessibility Calculations of Alkanolamines: Applications to Carbon Dioxide Absorption Reactions
Jhon YH, Shim JG, Kim JH, Lee JH, Jang KR, Kim J |
| 12914 - 12917 |
In Silico Calculation of Acidity Constants of Carbonic Acid Conformers
Liu XD, Lu XC, Wang RC, Zhou HQ |
| 12918 - 12927 |
Mechanism of Acid-Catalyzed Hydrolysis of Formamide from Cluster-Continuum Model Calculations: Concerted versus Stepwise Pathway
Wang BJ, Cao ZX |
| 12928 - 12935 |
Theoretical Study of the Mechanism of Valence Tautomerism in Cobalt Complexes
Sato D, Shiota Y, Juhasz G, Yoshizawa K |
| 12936 - 12944 |
Free Energy Landscape for Glucose Condensation Reactions
Liu DJ, Nimlos MR, Johnson DK, Himmel ME, Qian XH |
| 12945 - 12951 |
Quantum Vibrational Analysis of Hydrated Ions Using an ab Initio Potential
Kamarchik E, Bowman JM |
| 12952 - 12957 |
Density Functional Steric Analysis of Linear and Branched Alkanes
Ess DH, Liu SB, De Proft F |
| 12958 - 12962 |
Do Traditional, Chlorine-shared, and Ion-pair Halogen Bonds Exist? An ab Initio Investigation of FCl:CNX Complexes
Del Bene JE, Alkorta I, Elguero J |
