| 8749 - 8752 |
Global inorganic source of atmospheric bromine
Enami S, Vecitis CD, Cheng J, Hoffmann MR, Colussi AJ |
| 8753 - 8765 |
Unravelling the origin of intermolecular interactions using absolutely localized molecular orbitals
Khaliullin RZ, Cobar EA, Lochan RC, Bell AT, Head-Gordon M |
| 8766 - 8773 |
Stairway to the conical intersection: A computational study of the retinal isomerization
Send R, Sundholm D |
| 8774 - 8779 |
Photophysics of 1-azacarbazole dimers: A reappraisal
Catalan J |
| 8780 - 8786 |
Chemical kinetics of reactions in the unfrozen solution of ice
Takenaka N, Bandow H |
| 8787 - 8791 |
Relation between s-polarized and p-polarized internal reflection spectra: Application for the spectral resolution of perpendicular vibrational modes
Ras RHA, Schoonheydt RA, Johnston CT |
| 8792 - 8802 |
Infrared multiphoton dissociation spectra as a probe of ion molecule reaction mechanism: the formation of the protonated water dimer via sequential bimolecular reactions with 1,1,3,3-tetrafluorodimethyl ether
Marta RA, McMahon TB, Fridgen TD |
| 8803 - 8813 |
Experimental and theoretical electron density study of a highly twisted polycyclic aromatic hydrocarbon: 4-methyl-[4]helicene
Wolstenholme DJ, Matta CF, Cameront TS |
| 8814 - 8822 |
Total oxidation of methanol on cu(110): A density functional theory study
Sakong S, Gross A |
| 8823 - 8828 |
Deprotonation of 1,2-dialkylpyridinium ions: A DFT study of reactivity and site selectivity
Gupta N, Garg R, Shah KK, Tanwar A, Pal S |
| 8829 - 8843 |
Electron super-rich radicals in the gas phase. A neutralization-reionization mass spectrometric and a Initio/RRKM study of diaminohydroxymethyl and triaminomethyl radicals
Hao C, Seymour JL, Turecek F |
| 8844 - 8856 |
Computational study of the release of H-2 from ammonia borane dimer (BH3NH3)(2) and its ion pair isomers
Nguyen VS, Matus MH, Grant DJ, Nguyen MT, Dixon DA |
| 8857 - 8863 |
DFT study on the nucleophilic addition reaction of water and ammonia to the thymine radical cation
Heo J, Kim NJ |
| 8864 - 8872 |
Atomic partitioning of the dissociation energy of the P-O(H) bond in hydrogen phosphate anion (HPO42-): Disentangling the effect of Mg2+
Matta CF, Arabi AA, Keith TA |
| 8873 - 8876 |
Magnetic resonance energies of heterocyclic conjugated molecules
Aihara JI, Kanno H, Ishida T |
| 8877 - 8883 |
Electronic structures and bonding of CeF: A frozen-core four-component relativistic configuration interaction study
Wasada-Tsutsui Y, Watanabe Y, Tatewaki H |
| 8884 - 8891 |
Anomeric effects in the symmetrical and asymmetrical structures of triethylamine. Blue-shifts of the C-H stretching vibrations in complexed and protonated triethylamine
Chandra AK, Parveen S, Zeegers-Huyskens T |
| 8892 - 8902 |
Theoretical investigation on the electronic and geometric structure of GaN2+ and GaN4+
Tzeli D, Petsalakis IA, Theodorakopoulos G |
