| 6965 - 6970 |
An investigation of the dynamic and conformational properties of alkylcyclohexanes absorbed in siliceous zeolite ZSM-5
Huang YN, Leech J |
| 6971 - 6975 |
N-14/N-15 isotope effect on the electron transfer process between N,N,N',N'-tetramethyl-p-phenylenediamine and Wurster's blue
Lu JM, Wen XL, Wu LM, Liu YC, Liu ZL |
| 6976 - 6982 |
Low-temperature rotational relaxation of N-2 in collisions with Ne
Aoiz FJ, Banares L, Herrero VJ, Martinez-Haya B, Menendez M, Quintana P, Tanarro I, Verdasco E |
| 6983 - 6990 |
Discrimination and interpretation of spectral phenomena by room-temperature single-molecule spectroscopy
Blum C, Stracke F, Becker S, Mullen K, Meixner AJ |
| 6991 - 6997 |
Predominant conformations of (2R,3R)-(-)-2,3-butanediol
Wang F, Polavarapu PL |
| 6998 - 7003 |
Reactions of Fe with H2O and FeO with H-2. A combined matrix isolation FTIR and theoretical study
Zhang LN, Zhou MF, Shao LM, Wang WN, Fan KN, Qin QZ |
| 7004 - 7010 |
Direct molecular dynamics using quantum chemical hamiltonians: C-60 impact on a passive surface
Hsiao YW, Runge K, Cory MG, Bartlett RJ |
| 7011 - 7024 |
Mechanism of the hydrolysis of halogen nitrates in small water clusters studied by electronic structure methods
McNamara JP, Hillier IH |
| 7025 - 7030 |
Methane chemistry in the hot supersonic nozzle
Romm L, Kim YH, Somorjai GA |
| 7031 - 7036 |
Simultaneous uptake of DMS and ozone on water
Gershenzon M, Davidovits P, Jayne JT, Kolb CE, Worsnop DR |
| 7037 - 7046 |
First-principles theoretical study of molecular HCl adsorption on a hexagonal ice (0001) surface
Mantz YA, Geiger FM, Molina LT, Trout BL |
| 7047 - 7056 |
Kinetic study of the reactions of CaO with H2O, CO2, O-2, and O-3: Implications for calcium chemistry in the mesosphere
Plane JMC, Rollason RJ |
| 7057 - 7071 |
Excited-state molecular dynamics simulations of conjugated oligomers using the electronic density matrix
Tommasini M, Zerbi G, Chernyak V, Mukamel S |
| 7072 - 7078 |
Density functional theory and ab initio direct dynamics studies on the hydrogen abstraction reactions of SiH4-n (CH3)(n)+H -> SiH3-n(CH3)(n)+H-2, n=1-3
Yu X, Li SM, Xu ZF, Li ZS, Sun CC |
| 7079 - 7084 |
A topological study of the transition states of the hydrogen exchange and dehydrogenation reactions of methane on a zeolite cluster
Okulik NB, Diez RP, Jubert AH, Esteves PM, Mota CJA |
| 7085 - 7090 |
Theoretical study on structures and stability of HCCNN+ isomers
Ding YH, Li ZS, Huang XR, Sun CC |
| 7091 - 7095 |
Photoinduced electron attachment to N-2 adsorbed on platinum
Whitten JL |
| 7096 - 7105 |
Addition vs abstraction reactions of the methyl radical with nitrones, alkenes, aldehydes, and imines
Boyd SL, Boyd RJ |
| 7106 - 7110 |
Structure and bonding of the polytopic molecule Li[BO]. A theoretical investigation
Papakondylis A, Mavridis A |
| 7111 - 7117 |
Structure and bonding in dinuclear oxoanions of V, Nb, Ta, Mo, and W
Bridgeman AJ, Cavigliasso G |
| 7118 - 7125 |
Theoretical study of the CH center dot center dot center dot O interaction in fluoromethanes center dot H2O and chloromethanes center dot H2O complexes
Kryachko ES, Zeegers-Huyskens T |
| 7126 - 7134 |
Theoretical study of guanine from gas phase to aqueous solution: Role of tautomerism and its implications in absorption and emission spectra
Mennucci B, Toniolo A, Tomasi J |
