| 8589 - 8596 |
Isolated and Solvated Thioxanthone: A Photophysical Study
Rai-Constapel V, Salzmann S, Marian CM |
| 8597 - 8603 |
Morpholine-Phthalocyanine (Donor-Acceptor) Construct: Photoinduced Intramolecular Electron Transfer and Triplet Formation from its Charge Separation State
Zhang XF, Wang J |
| 8604 - 8607 |
Determination of the Rotational Diffusion Tensor of Porphycene by C-13 and H-1 Spin Relaxation Methods
Bernatowicz P |
| 8608 - 8615 |
2-Chloroethylisocyanate. Thermal Decomposition and Spectroscopic Properties
Cordoba GAM, Ramos LA, Ulic SE, Jios JL, DellaVedova CO, Pepino J, Paci MAB, Arguello GA, Ge MF, Beckers H, Willner H |
| 8616 - 8622 |
Kinetics of the Self Reaction of Cyclohexyl Radicals
Loginova KA, Knyazev VD |
| 8623 - 8629 |
Matrix Isolation Infrared Spectroscopic and Theoretical Study of the Reactions of Tantalum Oxide Molecules with Methanol
Wang GJ, Zhuang J, Zhou MF |
| 8630 - 8637 |
Probing Ultrafast Dynamics in Adenine With Mid-UV Four-Wave Mixing Spectroscopies
West BA, Womick JM, Moran AM |
| 8638 - 8642 |
Matrix Infrared Spectra and Density Functional Calculations of the H2CCN and H2CNC Radicals Produced from CH3CN
Cho HG, Andrews L |
| 8643 - 8649 |
Magnetic Circular Dichroism and Absorption Spectra of Methylidyne in a Krypton Matrix
Harrison JJ, Williamson BE |
| 8650 - 8655 |
Pure Rotational Spectrum and Ring Inversion Tunnelling of Silacyclobutane
van Wijngaarden J, Chen ZQ, van Dijk CW, Sorensen JL |
| 8656 - 8668 |
High-Accuracy Measurements of OH center dot Reaction Rate Constants and IR and UV Absorption Spectra: Ethanol and Partially Fluorinated Ethyl Alcohols
Orkin VL, Khamaganov VG, Martynova LE, Kurylo MJ |
| 8669 - 8681 |
A Computational Study of the Oxidation of SO2 to SO3 by Gas-Phase Organic Oxidants
Kurten T, Lane JR, Jorgensen S, Kjaergaard HG |
| 8682 - 8690 |
Theoretical Investigation into the Structural, Thermochemical, and Electronic Properties of the Decathio[10]circulene
Napolion B, Hagelberg F, Huang MJ, Watts JD, Simeon TM, Vereen D, Walters WL, Williams QL |
| 8691 - 8704 |
Computational Chemical Analysis of [FeFe] Hydrogenase H-Cluster Analogues To Discern Catalytically Relevant Features of the Natural Diatomic Ligand Configuration
Chang CH |
| 8705 - 8712 |
Theoretical Investigation of Adsorption of Molecular Oxygen on Small Copper Clusters
Yuan XX, Liu LX, Wang X, Yang ML, Jackson KA, Jellinek J |
| 8713 - 8720 |
About the Barriers to Reaction of CCl4 with HFeOH and FeCl2
Ginovska-Pangovska B, Camaioni DM, Dupuis M |
| 8721 - 8730 |
Relativistic Effect on Se-77 NMR Chemical Shifts of Various Selenium Species in the Framework of Zeroth-Order Regular Approximation
Nakanishi W, Hayashi S, Katsura Y, Hada M |
| 8731 - 8742 |
New Way of Describing Static and Dynamic Deformations of the Jahn-Teller Type in Ring Molecules
Zou WL, Izotov D, Cremer D |
| 8743 - 8753 |
Charge Saturation and Neutral Substitutions in Halomethanes and Their Group 14 Analogues
Wittmaack BK, Crigger C, Guarino M, Donald KJ |
| 8754 - 8760 |
Theoretical Study of 1,2-Hydride Shift Associated with the Isomerization of Glyceraldehyde to Dihydroxy Acetone by Lewis Acid Active Site Models
Assary RS, Curtiss LA |
| 8761 - 8766 |
Physical Properties of Thallium-Tellurium Based Thermoelectric Compounds Using First-Principles Simulations
Tao XM, Jund P, Viennois R, Tedenac JC |
| 8767 - 8777 |
Third-Order Nonlinear Optical Properties of Open-Shell Supermolecular Systems Composed of Acetylene Linked Phenalenyl Radicals
Nakano M, Kishi R, Yoneda K, Inoue Y, Inui T, Shigeta Y, Kubo T, Champagne B |
