| 6901 - 6904 |
Preferential stabilization of different isomers of weakly bound complexes
Boucher DS, Bradke MD, Darr JP, Loomis RA |
| 6905 - 6912 |
Intramolecular interaction between nitroxide radical and photoexcited benzophenone triplet linked to peptide templates
Sartori E, Toffoletti A, Rastrelli F, Corvaja C, Bettio A, Formaggio F, Oancea S, Toniolo C |
| 6913 - 6919 |
Delayed fluorescence due to annihilation of triplets produced in recombination of photo-generated ions
Angulo G, Grampp G, Neufeld AA, Burshtein AI |
| 6920 - 6931 |
Probing Forster type energy pathways in a first generation rigid dendrimer bearing two perylene imide chromophores
Vosch T, Cotlet M, Hofkens J, Van der Biest K, Lor M, Weston K, Tinnefeld P, Sauer M, Latterini L, Mullen K, De Schryver FC |
| 6932 - 6935 |
The effect of high pressure on the twisted intramolecular charge transfer of 2-(4-dimethylaminonaphthalen-1-ylmethylene) malononitrile
Zhu A, Wang B, White JO, Drickamer HG |
| 6936 - 6943 |
Structures and fragmentations of small silicon oxide clusters by ab initio calculations
Lu WC, Wang CZ, Nguyen V, Schmidt MW, Gordon MS, Ho KM |
| 6944 - 6947 |
Ultraviolet absorption spectrum of cyclic S2O in solid Ar
Lo WJ, Wu YJ, Lee YP |
| 6948 - 6965 |
Multiphoton ionization spectroscopy of AlArN clusters
Spotts JM, Wong CK, Johnson MS, Okumura M, Boatz JA, Hinde RJ, Sheehy JA, Langhoff PW |
| 6966 - 6973 |
Kinetics and mechanism of the decomposition of chlorous acid
Horvath AK, Nagypal I, Peintler G, Epstein IR, Kustin K |
| 6974 - 6985 |
Cavity ringdown spectroscopy of cis-cis HOONO and the HOONO/HONO2 branching ratio in the reaction OH+NO2+M
Bean BD, Mollner AK, Nizkorodov SA, Nair G, Okumura M, Sander SP, Peterson KA, Francisco JS |
| 6986 - 6994 |
A combined quantum chemistry and RRKM calculation predicts the O(D-1)+C2H6 reaction can produce water molecule in a collision-free crossed molecular beam environment
Sun YC, Wang IT, Nguyen TL, Lu HF, Yang XM, Mebel AM |
| 6995 - 7003 |
Theoretical analysis of the excited states in maleimide
Climent T, Gonzalez-Luque R, Merchan M |
| 7004 - 7012 |
Theoretical study of reaction mechanisms for NCX (X = O, S) + C2H2
Chen HT, Ho JJ |
| 7013 - 7023 |
Electron affinities, ionization energies, and fragmentation energies of Fe-n clusters (n=2-6): A density functional theory study
Gutsev GL, Bauschlicher CW |
| 7024 - 7026 |
Spectroscopy and thermodynamics of KO
Lee EPF, Wright TG |
| 7027 - 7031 |
Local MP2-based method for estimation of intermolecular interactions in aromatic molecules. Benzene, naphthalene, and pyrimidine dimers. A comparison with canonical MP2 method
Reyes A, Tlenkopatchev MA, Fomina L, Guadarrama P, Fomine S |
| 7032 - 7042 |
Computational characterization of sulfur-oxygen three-electron-bonded radicals in methionine and methionine-containing peptides: Important intermediates in one-electron oxidation processes
Pogocki D, Serdiuk K, Schoneich C |
| 7043 - 7056 |
Analysis of the transmission mechanism of NMR spin-spin coupling constants using Fermi contact spin density distribution, Partial Spin Polarization, and orbital currents: XHn molecules
Wu AA, Grafenstein J, Cremer D |
| 7057 - 7061 |
Computational study of the protonation of AlXH2 and AlX2H (X = F, Cl, and Br). Structures of AlXH3+ and AlX2H2+ and their dihydrogen complexes AlXH5+ and AlX2H4+
El Firdoussi A, Boutalib A, Solimannejad M |
| 7062 - 7067 |
Hydrogen-bonding interactions in selected super-molecular systems: Electron density point of view
Ghanty TK, Ghosh SK |
| 7068 - 7072 |
Variation of the electrophilicity index along the reaction path
Chamorro E, Chattaraj PK, Fuentealba P |
