| 4817 - 4822 |
Kinetics of the O plus ICN Reaction
Feng WH, Hershberger JF |
| 4823 - 4832 |
Near-Infrared Radiation Induced Conformational Change and Hydrogen Atom Tunneling of 2-Chloropropionic Acid in Low-Temperature Ar Matrix
Bazso G, Gobi S, Tarczay G |
| 4833 - 4841 |
Optimization of the Double Pump-Probe Technique: Decoupling the Triplet Yield and Cross Section
Peceli D, Webster S, Fishman DA, Cirloganu CM, Hu HH, Przhonska OV, Kurdyukov VV, Slominsky YL, Tolmachev AI, Kachkovski AD, Dasari RR, Barlow S, Marder SR, Hagan DJ, Van Stryland EW |
| 4842 - 4850 |
Water Tetramer, Pentamer, and Hexamer in Inert Matrices
Ceponkus J, Uvdal P, Nelander B |
| 4851 - 4859 |
Ultrafast Shock Compression and Shock-Induced Decomposition of 1,3,5-Triamino-2,4,6-trinitrobenzene Subjected to a Subnanosecond-Duration Shock: An Analysis of Decomposition Products
Carter JA, Zaug JM, Nelson AJ, Armstrong MR, Manaa MR |
| 4860 - 4867 |
Nonequilibrium Vibrational Excitation of OH Radicals Generated During Multibubble Cavitation in Water
Ndiaye AA, Pflieger R, Siboulet B, Molina J, Dufreche JF, Nikitenko SI |
| 4868 - 4877 |
Tuning of the Internal Energy and Isomer Distribution in Small Protonated Water Clusters H+(H2O)(4-8): An Application of the Inert Gas Messenger Technique
Mizuse K, Fujii A |
| 4878 - 4889 |
Tuning Photophysics and Nonlinear Absorption of Bipyridyl Platinum(II) Bisstilbenylacetylide Complexes by Auxiliary Substituents
Li ZJ, Badaeva E, Zhou DP, Bjorgaard J, Glusac KD, Killina S, Sun WF |
| 4890 - 4901 |
CO2 in 1-Butyl-3-methylimidazolium Acetate. 2. NMR Investigation of Chemical Reactions
Besnard M, Cabaco MI, Chavez FV, Pinaud N, Sebastiao PJ, Coutinho JAP, Mascetti J, Danten Y |
| 4902 - 4908 |
Structural Rearrangements and Magic Numbers in Reactions between Pyridine-Containing Water Clusters and Ammonia
Ryding MJ, Ruusuvuori K, Andersson PU, Zatula AS, McGrath MJ, Kurten T, Ortega IK, Vehkamaki H, Uggerud E |
| 4909 - 4921 |
Can an alpha-Anomer of the Trinitro Form of D-Glucopyranose Be More Easily Hydrolyzed in Alkaline Environment than the beta-Anomer? A Detailed Theoretical Analysis
Shukla MK, Hill F |
| 4922 - 4929 |
Unrestricted Prescriptions for Open-Shell Singlet Diradicals: Using Economical Ab Initio and Density Functional Theory to Calculate Singlet-Triplet Gaps and Bond Dissociation Curves
Ess DH, Cook TC |
| 4930 - 4933 |
Unexpected Geometrical Effects on Paramagnetic Spin-Orbit and Spin-Dipolar (2)J(FF) Couplings
Ducati LC, Contreras RH, Tormena CF |
| 4934 - 4946 |
Mechanisms for the Reaction of Thiophene and Methylthiophene with Singlet and Triplet Molecular Oxygen
Song XL, Fanelli MG, Cook JM, Bai FR, Parish CA |
| 4947 - 4956 |
Alkali-Ion Microsolvation with Benzene Molecules
Marques JMC, Llanio-Trujillo JL, Alberti M, Aguilar A, Pirani F |
| 4957 - 4964 |
CO2 Capture by Metal-Organic Frameworks with van der Waals Density Functionals
Poloni R, Smit B, Neaton JB |
| 4965 - 4974 |
Geometry Optimizations of Open-Shell Systems with the Fragment Molecular Orbital Method
Pruitt SR, Fedorov DG, Gordon MS |
| 4975 - 4986 |
BDE261: A Comprehensive Set of High-Level Theoretical Bond Dissociation Enthalpies
Chan B, Radom L |
| 4987 - 4994 |
Correlated Ab Initio Quantum Chemical Study of the Interaction of the Na+, Mg2+, Ca2+, and Zn2+ Ions with the Tautomers of Cytosine
Kobayashi R |
| 4995 - 5007 |
Interactions in the B+-RG Complexes and Comparison with Be+-RG (RG = He-Rn): Evidence for Chemical Bonding
Harris JP, Gardner AM, Wright TG, Breckenridge WH, Viehland LA |
| 5008 - 5017 |
Exploration of the pi-Electronic Structure of Singlet, Triplet, and Quintet States of Fulvenes and Fulvalenes Using the Electron Localization Function
Dahlstrand C, Rosenberg M, Kilsa K, Ottosson H |
