| 11943 - 11947 |
Reduced dimensionality quantum scattering calculations on the F+CH4 -> FH+CH3 reaction
Nyman G, Espinosa-Garcia J |
| 11948 - 11960 |
Substituent effects on dynamics at conical intersections: alpha,beta-enones
Lee AMD, Coe JD, Ullrich S, Ho ML, Lee SJ, Cheng BM, Zgierski MZ, Chen IC, Martinez TJ, Stolow A |
| 11961 - 11975 |
Many-photon dynamics of photobleaching
Gavrilyuk S, Polyutov S, Jha PC, Rinkevicius Z, Agren H, Gei'mukhanov F |
| 11976 - 11985 |
Microwave-based structure and four-dimensional morphed intermolecular potential for HI-CO2
Jabs W, Willaert FF, McElmurry BA, Rivera-Rivera LA, Montuoro R, Lucchese RR, Bevan JW, Suenram RD |
| 11986 - 11989 |
Electronic spectrum of the AlC2 radical
Chasovskikh E, Jochnowitz EB, Kim E, Maier JP, Navizet I |
| 11990 - 11995 |
New insight on the investigation of the role of water in the solid-state structures of potassium croconate, K2C5O5-2H(2)O, and its anhydrate
da Silva CE, Garcia HC, Diniz R, Spezialli NL, Yoshida MI, Edwards HGM, Fernando L, de Oliveira C |
| 11996 - 12000 |
Experimental and theoretical evidence for U(C6H6) and Th(C6H6) complexes
Infante I, Raab J, Lyon JT, Liang B, Andrews L, Gagliardi L |
| 12001 - 12006 |
Formation and characterization of the photochemically interconvertible side-on and end-on bonded dioxygen-iron dioxide complexes in solid argon
Gong Y, Zhou MF, Andrews L |
| 12007 - 12010 |
Enhancing reaction rate of transesterification of glycerol monostearate and methanol by CO2
Song JY, Hou MQ, Jiang T, Han BX, Li XY, Liu G, Yang GY |
| 12011 - 12018 |
Molecular structures of phthalocyaninatozinc and hexadecafluorophthalocyaninatozinc studied by gas-phase electron diffraction and quantum chemical calculations
Strenalyuk T, Samdal S, Volden HV |
| 12019 - 12025 |
Comparison of density functionals for reactions of sulfur ylides with aldehydes and Olefins
Acosta-Silva C, Branchadell V |
| 12026 - 12036 |
Thermochemistry, bond energies, and internal rotor potentials of dimethyl tetraoxide
da Silva G, Bozzelli JW |
| 12037 - 12041 |
Ab initio study of the spectroscopy of (CH3)(3)CN and (CH3)(2)CHN
Hou CY, Zheng QC, Zhao ZX, Zhang HX |
| 12042 - 12048 |
Advanced theory of excitation energy transfer in dimers
Kimura A, Kakitani T |
| 12049 - 12056 |
Numerical fitting of molecular properties to Hermite Gaussians
Cisneros GA, Elking D, Piquemal JP, Darden TA |
