| 9353 - 9356 |
4th International Conference on Chemical Bonding
Ugalde JM, Bultinck P, Bickelhaupt FM, Alexandrova AN |
| 9357 - 9362 |
Reinvestigation of the Unimolecular Reactions of CHF2CHF2: Identification of the 1,1-HF Elimination Component from Addition of :CFCHF2 to trans-2-Butene
Smith CA, Heard GL, Setser DW, Holmes BE |
| 9363 - 9369 |
Organometallic Chalcones Functioning as Radical Traps: Observations on the Solvated Electron Reduction and the C center dot H2OH and C center dot H2Cl Addition Processes. A Time-Resolved, Mechanistic Study
Maldonado T, Ferraudi G, Lappin AG, Godoy F |
| 9370 - 9377 |
Pressure-Induced Polymerization of LiN(CN)(2)
Keefer DW, Gou HY, Purdy AP, Epshteyn A, Young D, Badding JV, Strobel TA |
| 9378 - 9389 |
Combined Experimental and Theoretical Study of the Transient IR Spectroscopy of 7-Hydroxyquinoline in the First Electronically Excited Singlet State
Hoffmann F, Ekimova M, Bekcioglu-Neff G, Nibbering ETJ, Sebastiani D |
| 9390 - 9400 |
Matrix Isolation Infrared and Ab Initio Study of the Interaction of N-Heterocyclic Carbene with Water and Methanol: A Case Study of a Strong Hydrogen Bond
Raut AH, Karir G, Viswanathan KS |
| 9401 - 9410 |
Electronic Structure of Neutral and Anionic Scandium Disilicon ScSi2-/0 Clusters and the Related Anion Photoelectron Spectrum
Pham LN, Nguyen MT |
| 9411 - 9421 |
Toward the Full Quantum Dynamical Description of Photon Induced Processes in D-2(+)
Toth A, Borbely S, Kiss GZ, Halasz GJ, Vibok A |
| 9422 - 9430 |
Dynamics of Excited States for Fluorescent Emitters with Hybridized Local and Charge-Transfer Excited State in Solid Phase: A QM/MM Study
Fan JZ, Cai L, Lin LL, Wang CK |
| 9431 - 9445 |
How to Twist, Split and Warp a sigma-Hole with Hypervalent Halogens
Kirshenboim O, Kozuch S |
| 9446 - 9457 |
Influence of N-Oxide Introduction on the Stability of Nitrogen-Rich Heteroaromatic Rings: A Quantum Chemical Study
Yuan J, Long XP, Zhang CY |
| 9458 - 9464 |
Temperature Dependence of HeBr2 Isomers' Stability through Rovibrational Multiconfiguration Time-Dependent Hartree Calculations
Carrillo-Bohorquez O, Valdes A, Prosmiti R |
| 9465 - 9475 |
Contributions of Nearly-Degenerate States to the Photoelectron Spectra of the Vanadium Dicarbide Anion
Pham LN, Hendrickx MFA |
| 9476 - 9488 |
Electronic Structure and Potential Reactivity of Silaaromatic Molecules
Yang Y, Mosquera MA, Skinner K, Becerra AE, Shamamian V, Schatz GC, Ratner MA, Marks TJ |
| 9489 - 9499 |
Ab Initio Study of Ionized Water Radical Cation (H2O)(8)(+) in Combination with the Particle Swarm Optimization Method
Tang M, Hu CE, Lv ZL, Chen XR, Cai LC |
| 9500 - 9508 |
Size and Site Dependence of the Catalytic Activity of Iridium Clusters toward Ethane Dehydrogenation
Ge YB, Jiang H, Kato R, Gummagatta P |
