| 12527 - 12529 |
(CI)-C-35 Solid-State NMR of Halide Ionic Liquids at Ultrahigh Fields
Gordon PG, Brouwer DH, Ripmeester JA |
| 12530 - 12542 |
Range Separation and Local Hybridization in Density Functional Theory
Henderson TM, Janesko BG, Scuseria GE |
| 12543 - 12549 |
Effect of Surfactant-Perturbed Nanocaging on the Ground and Excited State Proton Transfer Reaction
Mukhopadhyay M, Mandal A, Banerjee D, Bhattacharyya SP, Mukherjee S |
| 12550 - 12558 |
Intrinsic Gas-Phase Reactivity toward Methanol of Trinuclear Tungsten W3S4 Complexes Bearing W-X (X = Br, OH) Groups
Vicent C, Feliz M, Llusar R |
| 12559 - 12567 |
On the Extent and Connectivity of Conical Intersection Seams and the Effects of Three-State Intersections
Coe JD, Ong MT, Levine BG, Martinez TJ |
| 12568 - 12571 |
Photothermal Initiation of Hybrid Organic/Inorganic Metastable Interstitial Composites: Synergistic Effects on the Dynamics of Energy Release
Mileham ML, Park CD, van de Burgt LJ, Kramer MP, Stiegman AE |
| 12572 - 12581 |
Photodissociation Dynamics of 2-Nitropropane and 2-Methyl-2-nitropropane at 248 and 193 nm
Sengupta S, Indulkar Y, Kumar A, Dhanya S, Naik PD, Bajaj PN |
| 12582 - 12587 |
Low-Frequency Phonon Modes and Negative Thermal Expansion in A(MO4)(2) (A = Zr, Hf and M = W, Mo) by Raman and Terahertz Time-Domain Spectroscopy
Liang EJ, Liang Y, Zhao Y, Liu J, Jiang YJ |
| 12588 - 12596 |
Quantum Mechanical Capture/Phase Space Theory Calculation of the Rate Constants for the Complex-Forming CH + H-2 Reaction
Saracibar A, Goldfield EM, Gray SK |
| 12597 - 12601 |
Push-Pull Molecules in the Gas Phase: Stark-Effect Measurements of the Permanent Dipole Moments of p-Aminobenzoic Acid in Its Ground and Electronically Excited States
Mitchell DA, Morgan PJ, Pratt DW |
| 12602 - 12606 |
Quasi-Free Methyl Rotation in Zeolitic Imidazolate Framework-8
Zhou W, Wu H, Udovic TJ, Rush JJ, Yildirim T |
| 12607 - 12615 |
Superoxide Radical Anion Adduct of 5,5-Dimethyl-1-pyrroline N-Oxide. 4. Conformational Effects on the EPR Hyperfine Splitting Constants
Villamena FA, Liu YP, Zweier JL |
| 12616 - 12621 |
Dimers of Fluorinated Methanes with Carbonyl Sulfide: The Rotational Spectrum and Structure of Difluoromethane-OCS
Serafin MM, Peebles SA |
| 12622 - 12628 |
Interpretation of Mixed-Valence Compound Optical Spectra Near the Class II/III Border: Dinitrobiphenyl and Dinitrophenanthrene Radical Anions
Nelsen SF, Schultz KP, Telo JP |
| 12629 - 12636 |
Energies of Low-Lying Excited States of Linear Polyenes
Christensen RL, Galinato MGI, Chu EF, Howard JN, Broene RD, Frank HA |
| 12637 - 12646 |
An Investigation of the Rotamers of Butadiene by High-Resolution Infrared Spectroscopy
Craig NC, Sams RL |
| 12647 - 12656 |
Gas-Phase Reactions of Doubly Charged Lanthanide Cations with Alkanes and Alkenes. Trends in Metal(2+) Reactivity
Marcalo J, Santos M, de Matos AP, Gibson JK, Haire RG |
| 12657 - 12666 |
Experimental and Theoretical Study of the Atmospheric Chemistry and Global Warming Potential of SO2F2
Papadimitriou VC, Portmann RW, Fahey DW, Muhle J, Weiss RF, Burkholder JB |
| 12667 - 12678 |
Spectroscopically Determined Force Field for Water Dimer: Physically Enhanced Treatment of Hydrogen Bonding in Molecular Mechanics Energy Functions
Mannfors B, Palmo K, Krimm S |
| 12679 - 12686 |
Electronic Structure, Molecular Electrostatic Potential, and NMR Chemical Shifts in Cucurbit[n]urils (n=5-8), Ferrocene, and Their Complexes
Pinjari RV, Gejji SP |
| 12687 - 12694 |
Theoretical Prediction of pK(a) Values for Methacrylic Acid Oligomers Using Combined Quantum Mechanical and Continuum Solvation Methods
Dong HT, Du HB, Qian XH |
| 12695 - 12701 |
Atom-Based Thermochemistry: Predictions of the Sublimation Enthalpies of Group 12 Chalcogenides and the Formation Enthalpies of their Polonides
von Szentpaly L |
| 12702 - 12706 |
Ionization Energy Thresholds of Microhydrated Adenine and Its Tautomers
Close DM, Crespo-Hernandez CE, Gorb L, Leszczynski J |
| 12707 - 12713 |
Aromaticity and Antiaromaticity in the Low-Lying Electronic States of Cyclooctatetraene
Karadakov PB |
| 12714 - 12720 |
A Theoretical Study of the Cyclization Processes of Energized CCCSi and CCCP
Maclean MJ, Eichinger PCH, Wang TF, Fitzgerald M, Bowie JH |
