4873 - 4879 |
Shock Wave Study of the Thermal Dissociations of C3F6 and c-C3F6. II. Dissociation of Hexafluorocyclopropane and Dimerization of CF2 Cobos CJ, Solter L, Tellbach E, Troe J |
4880 - 4888 |
Shock Wave Study of the Thermal Dissociations of C3F6 and c-C3F6. I. Dissociation of Hexafluoropropene Cobos CJ, Solter L, Tellbach E, Troe J |
4889 - 4899 |
Theoretical Study of the Rate Constants for the Hydrogen Atom Abstraction Reactions of Esters with (OH)-O-center dot Radicals Mendes J, Zhou CW, Curran HJ |
4900 - 4906 |
Melting of Size-Selected Gallium Clusters with 60-183 Atoms Pyfer KL, Kafader JO, Yalamanchali A, Jarrold MF |
4907 - 4917 |
ESR Study of Molecular Orientation and Dynamics of Nitronyl Nitroxide Radicals in CLPOT 1D Nanochannels Kobayashi H, Morinaga Y, Fujimori E, Asaji T |
4918 - 4928 |
Accurate ab Initio Thermal Rate Constants for Reaction of O(P-3) with H-2 and Isotopic Analogues Nguyen TL, Stanton JF |
4929 - 4941 |
Kinetics of the Reactions of H and CH3 Radicals with n-Butane: An Experimental Design Study Using Reaction Network Analysis Sheen DA, Manion JA |
4942 - 4954 |
Gas Phase Structure and Reactivity of Doubly Charged Microhydrated Calcium(II)-Catechol Complexes Probed by Infrared Spectroscopy Butler M, Manez PA, Cabrera GM, Maitre P |
4955 - 4965 |
Characterization of a Conical Intersection in a Charge-Transfer Dimer with Two-Dimensional Time-Resolved Stimulated Raman Spectroscopy Hoffman DP, Ellis SR, Mathies RA |
4966 - 4974 |
Oxidation of Purine Nucleotides by Triplet 3,3',4,4'-Benzophenone Tetracarboxylic Acid in Aqueous Solution: pH-Dependence Saprygina NN, Morozova OB, Abramova TV, Grampp G, Yurkovskaya AV |
4975 - 4981 |
High-Resolution Photoelectron Spectroscopy with Angular Selectivity - A Tool To Probe Valence-Rydberg States and Couplings in HCl+ Patanen M, Nicolas C, Linguerri R, Simoes G, Travnikova O, Liu XJ, Hochlaf M, Bozek JD, Miron C |
4982 - 4987 |
Electronic and Cationic Spectroscopy of 9-Hydroxy-9-fluorene Carboxylic Acid Gu QL, Trindle CO, Knee JL |
4988 - 4994 |
Spectroscopic Distinctions between Two Types of Ce3+ Ions in X2-Y2SiO5: A Theoretical Investigation Wen J, Duan CK, Ning LX, Huang YC, Zhan SB, Zhang J, Yin M |
4995 - 5001 |
Characteristic Electronic Perturbation by Asymmetric Arrangements of p-Aminophenyl Substituents in Free-Base Porphyrins Cho S, Lee Y, Han HS, Lee HK, Jeon S |
5002 - 5012 |
High-Pressure Vibrational and Polymorphic Response of 1,1-Diamino-2,2-dinitroethene Single Crystals: Raman Spectroscopy Dreger ZA, Tao YC, Gupta YM |
5013 - 5019 |
Combined Experimental and Theoretical Study of the Reactivity of gamma-Butyro- and Related Lactones, with the OH Radical at Room Temperature Barnes I, Kirschbaum S, Simmie JM |
5020 - 5028 |
Organic Acids Tunably Catalyze Carbonic Acid Decomposition Kumar M, Busch DH, Subramaniam B, Thompson WH |
5029 - 5037 |
Ionization of Acids on the Quasi-Liquid Layer of Ice Riikonen S, Parkkinen P, Halonen L, Gerber RB |
5038 - 5045 |
Computational Study on the Vinyl Azide Decomposition Duarte DJR, Miranda MS, da Silva JCGE |
5046 - 5057 |
Anisotropic Dissymmetry Factor, g: Theoretical Investigation on Single Molecule Chiroptical Spectroscopy Wakabayashi M, Yokojima S, Fukaminato T, Shiino K, Irie M, Nakamura S |
5058 - 5067 |
Shedding Light on the Photophysical Properties of Iridium(III) Complexes with N-Heterocyclic Carbene Ligands from a Theoretical Viewpoint Wang L, Wu Y, Geng Y, Wu J, Zhu DX, Su ZM |
5068 - 5075 |
Revisiting NMR Through-Space J(FF) Spin-Spin Coupling Constants for Getting Insight into Proximate F---F Interactions Contreras RH, Llorente T, Ducati LC, Tormena CF |
5076 - 5082 |
Time-Dependent Wave-Packet Quantum Dynamics Study of the Ne + D-2(+) (v(0)=0-2, j(0)=0) -> NeD+ + D Reaction: Including the Coriolis Coupling Yao CX, Zhang PY |
5083 - 5097 |
Investigations of the Intermolecular Forces between RDX and Polyethylene by Force-Distance Spectroscopy and Molecular Dynamics Simulations Taylor DE, Strawhecker KE, Shanholtz ER, Sorescu DC, Sausa RC |
5098 - 5111 |
Vibrational Frequencies of Fullerenes C-60 and C-70 under Pressure Studied with a Quantum Chemical Model Including Spatial Confinement Effects Pagliai M, Cardini G, Cammi R |
5112 - 5121 |
Organic Magnetic Diradicals (Radical-Coupler-Radical): Standardization of Couplers for Strong Ferromagnetism Cho D, Ko KC, Lee JY |
5122 - 5123 |
Comment on "Computational Study on the Vinyl Azide Decomposition" Wentrup C, Nunes CM, Reva I |