| 5517 - 5524 |
Concept of Variable Activation Energy and Its Validity in Nonisothermal Kinetics
Tan GL, Wang Q, Zheng HX, Zhao W, Zhang S, Liu ZS |
| 5525 - 5539 |
Two-Photon Absorption Properties of Proquinoidal D-A-D and A-D-A Quadrupolar Chromophores
Susumu K, Fisher JAN, Zheng JR, Beratan DN, Yodh AG, Therien MJ |
| 5540 - 5546 |
Raman Spectroscopic Study of Crystallization from Solutions Containing MgSO4 and Na2SO4: Raman Spectra of Double Salts
Jentzsch PV, Kampe B, Rosch P, Popp J |
| 5547 - 5559 |
Theoretical Study of the Formation of Naphthalene from the Radical/pi-Bond Addition between Single-Ring Aromatic Hydrocarbons
Comandini A, Brezinsky K |
| 5560 - 5567 |
Study of the Alkaline Fading of Phenolphthalein in Microemulsions
Mao SY, Chen ZY, An XQ, Shen WG |
| 5568 - 5578 |
Natural-Abundance Solid-State H-2 NMR Spectroscopy at High Magnetic Field
Aliev AE, Mann SE, Iuga D, Hughes CE, Harris KDM |
| 5579 - 5591 |
Freezing of Water and Aqueous NaCl Droplets Coated by Organic Monolayers as a Function of Surfactant Properties and Water Activity
Knopf DA, Forrester SM |
| 5592 - 5601 |
DFT-B3LYP, NPA-, and QTAIM-Based Study of the Physical Properties of [M(II)(H2O)(2)(15-crown-5)] (M = Mn, Fe, Co, Ni, Cu, Zn) Complexes
Varadwaj PR, Varadwaj A, Marques HM |
| 5602 - 5608 |
A Theoretical Study of Abiotic Methylation Reactions of Gaseous Elemental Mercury by Halogen-Containing Molecules
Castro L, Dommergue A, Larose C, Ferrari C, Maron L |
| 5609 - 5624 |
Matrix Infrared Spectroscopic and Electronic Structure Investigations of the Lanthanide Metal Atom-Methyl Fluoride Reaction Products CH3-LnF and CH2-LnHF: The Formation of Single Carbon-Lanthanide Metal Bonds
Chen MY, Dixon DA, Wang XF, Cho HG, Andrews L |
| 5625 - 5631 |
Potential Energy Curve for Ring-Opening Reactions: Comparison Between Broken-Symmetry and Multireference Coupled Cluster Methods
Saito T, Yasuda N, Kataoka Y, Nakanishi Y, Kitagawa Y, Kawakami T, Yamanaka S, Okumura M, Yamaguchi K |
| 5632 - 5640 |
Strong Correlation in Acene Sheets from the Active-Space Variational Two-Electron Reduced Density Matrix Method: Effects of Symmetry and Size
Pelzer K, Greenman L, Gidofalvi G, Mazziotti DA |
| 5641 - 5653 |
Theoretical Calculation of the OH Vibrational Overtone Spectra of 1-n Alkane Diols (n=2-4): Origin of Disappearing Hydrogen-Bonded OH Peak
Cheng YL, Chen HY, Takahashi K |
| 5654 - 5659 |
Relativistic Four-Component DFT Calculations of H-1 NMR Chemical Shifts in Transition-Metal Hydride Complexes: Unusual High-Field Shifts Beyond the Buckingham-Stephens Model
Hrobarik P, Hrobarikova V, Meier F, Repisky M, Komorovsky S, Kaupp M |
| 5660 - 5664 |
Substituent Effects in Cation-pi Interactions: A Unified View from Inductive, Resonance, and Through-Space Effects
Sayyed FB, Suresh CH |
| 5665 - 5673 |
A Single Chiroptical Spectroscopic Method May Not Be Able To Establish the Absolute Configurations of Diastereomers: Dimethylesters of Hibiscus and Garcinia Acids
Polavarapu PL, Donahue EA, Shanmugam G, Scalmani G, Hawkins EK, Rizzo C, Ibnusaud I, Thomas G, Habel D, Sebastian D |
| 5674 - 5683 |
Microsolvation of Uracil and Its Conjugate Bases: A DFT Study of the Role of Solvation on Acidity
Bachrach SM, Dzierlenga MW |
| 5684 - 5692 |
Effect of Electronic Interactions on NMR (1)J(CF) and (2)J(CF) Couplings in cis- and trans-4-t-Butyl-2-fluorocyclohexanones and Their Alcohol Derivatives
Anizelli PR, Favaro DC, Contreras RH, Tormena CF |
| 5693 - 5707 |
Conformational Behavior and Tautomer Selective Photochemistry in Low Temperature Matrices: The Case of 5-(1H-Tetrazol-1-yl)-1,2,4-triazole
Pagacz-Kostrzewa M, Reva ID, Bronisz R, Giuliano BM, Fausto R, Wierzejewska M |
