| 3695 - 3698 |
No barrier for the gas-phase (CH)-H-2+NH3 reaction
Carl SA, Elsamra RMI, Kulkarni RM, Nguyen HMT, Peeters J |
| 3699 - 3712 |
Mechanisms of nonexponential relaxation in supercooled glucose solutions: the role of water facilitation
Molinero V, Cagin T, Goddard WA |
| 3713 - 3722 |
Vibrational and electronic absorption spectroscopy of 2,3-benzofluorene and its cation
Banisaukas J, Szczepanski J, Vala M, Hirata S |
| 3723 - 3726 |
Photodissociation pathways of the 2,3-benzofluorene cation
Banisaukas J, Szczepanski J, Eyler J, Vala M |
| 3727 - 3731 |
Vibronic spectroscopy of benzyl-type radicals: Jet-cooled m-cyanobenzyl radical in the D-1 -> D-0 transition
Lee SK, Kim YN |
| 3732 - 3738 |
On Renner-Teller effect and barriers to linearity and dissociation in HCF(A(1)A'')
Fan HY, Ionescu I, Annesley C, Cummins J, Bowers M, Xin J, Reid SA |
| 3739 - 3744 |
Revised kinetics in the droplet-train apparatus due to a wall loss
Hanson DR, Sugiyama M, Morita A |
| 3745 - 3755 |
Recombination versus disproportionation reactions of hydrogen atoms with ClCF2CHF, ClC2F4, BrC2H4, BrC2F4, and BrCF2CFBr radicals and unimolecular reactions of the haloethane molecules from recombination
Setser DW, Muravyov AA, Rengarajan R |
| 3756 - 3765 |
Effects of hydration on the properties of protonated-water-nitric acid clusters
D'Auria R, Turco RP, Houk KN |
| 3766 - 3771 |
Rate coefficients and kinetic isotope effect for the C2H reactions with NH3 and ND3 in the 104-294 K temperature range
Nizamov B, Leone SR |
| 3772 - 3783 |
Importance of gas-phase kinetics within the anode channel of a solid-oxide fuel cell
Sheng CY, Dean AM |
| 3784 - 3788 |
Rapid racemization in thiazolidinediones: A quantum chemical study
Bharatam PV, Khanna S |
| 3789 - 3797 |
Fundamental reaction pathways and free-energy barriers for ester hydrolysis of intracellular second-messenger 3',5'-cyclic nucleotide
Chen X, Zhan CG |
| 3798 - 3805 |
Ab initio study of the formation of glycine via amino acetonitrile and amino-cyano-acetic acid
Zhu HS, Ho JJ |
| 3806 - 3812 |
Geometrical and electronic structure of the Pt-7 cluster: A density functional study
Tian WQ, Ge MF, Sahu BR, Wang DX, Yamada T, Mashiko S |
| 3813 - 3816 |
Structure and stability of C-48 fullerenes
Wu HS, Xu XH, Jiao HJ |
| 3817 - 3828 |
Bader's and reactivity descriptors' analysis of DNA base pairs
Parthasarathi R, Amutha R, Subramanian V, Nair BU, Ramasami T |
| 3829 - 3843 |
Quantum chemistry investigation of key reactions involved in the formation of naphthalene and indene
Fascella S, Cavallotti C, Rota R, Carra S |
| 3844 - 3853 |
Gas-phase fragmentation reactions of protonated aromatic amino acids: concomitant and consecutive neutral eliminations and radical cation formations
El Aribi H, Orlova G, Hopkinson AC, Siu KWM |
| 3854 - 3858 |
Theoretical study of glass systems using ab initio molecular electronic structure theory. I. Lithium metaphosphate glass
Simandiras ED, Liakos DG |
| 3859 - 3864 |
On the formation of the sulfonate ion from hydrated sulfur dioxide
Voegele AF, Tautermann CS, Rauch C, Loerting T, Liedl KR |
| 3865 - 3872 |
Reliable theoretical procedures for the calculation of electronic-structure information in hydrogen abstraction reactions
Coote ML |
| 3873 - 3877 |
"Icebergs" or no "Icebergs" in aqueous alcohols?: Composition-dependent mixing schemes
Koga Y, Nishikawa K, Westh P |
