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Giménez, Xavier, Moreno, Miquel, Lluch, José M. (1992) Ab initio study of the NH3 + OH reaction. Chemical Physics, 165. 41-46 doi:10.1016/0301-0104(92)80041-s

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the NH3 + OH reaction
JournalChemical Physics
AuthorsGiménez, XavierAuthor
Moreno, MiquelAuthor
Lluch, José M.Author
Year1992 (September)Volume165
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(92)80041-sSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5954444Long-form Identifiermindat:1:5:5954444:5
GUID0
Full ReferenceGiménez, Xavier, Moreno, Miquel, Lluch, José M. (1992) Ab initio study of the NH3 + OH reaction. Chemical Physics, 165. 41-46 doi:10.1016/0301-0104(92)80041-s
Plain TextGiménez, Xavier, Moreno, Miquel, Lluch, José M. (1992) Ab initio study of the NH3 + OH reaction. Chemical Physics, 165. 41-46 doi:10.1016/0301-0104(92)80041-s
In(n.d.) Chemical Physics Vol. 165. Elsevier BV

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Moreno, Miquel, M. Lluch, José, Oliva, Antonio, Bertrán, Juan (1985) The Reactivity Of singlet carbenes. An ab initio study. Chemical Physics, 100. 33-37 doi:10.1016/0301-0104(85)87021-x
Bosch, Enric, Moreno, Miquel, Lluch, José M. (1992) A semiclassical simulation for tunneling dynamics of malonaldehyde and hydrogenoxalate anion. Chemical Physics, 159. 99-107 doi:10.1016/0301-0104(92)80063-2
Bosch, Enric, Moreno, Miquel, Lluch, José M. (1992) Ab initio study on the effect of attaching a hydrogen molecule to the (H5O2)+ ion cluster. The Journal of Chemical Physics, 97 (9). 6469-6471 doi:10.1063/1.463707
Dolg, Michael, Stoll, Hermann, Preuss, Heinzwerner (1992) Ab initio pseudopotential study of YbH and YbF. Chemical Physics, 165. 21-30 doi:10.1016/0301-0104(92)80039-x
Bosch, Enric, Moreno, Miquel, Lluch, José M., Bertrán, Juan (1990) Comparison between intramolecular proton transfers involving the carboxylate and alkoxide groups. Chemical Physics, 148. 77-83 doi:10.1016/0301-0104(90)89008-e
Bruna, Pablo J., Grein, Friedrich (1992) Ab initio study of the vertical spectrum and ionization potentials of silanethione (H2SiS). Chemical Physics, 165. 265-279 doi:10.1016/0301-0104(92)87043-9
Paz, Juan J., Moreno, Miquel, Lluch, José M. (1997) On the photoisomerization of 5-hydroxytropolone: An ab initio and nuclear wave function study. The Journal of Chemical Physics, 107 (16). 6275-6282 doi:10.1063/1.474344
Torres, Laia, Gelabert, Ricard, Giménez, Xavier, Moreno, Miquel, Lluch, José M. (2002) Semiclassical initial value representation description of molecular structure problems: An elongated dihydrogen ruthenium complex. The Journal of Chemical Physics, 117 (15). 7094-7101 doi:10.1063/1.1502649
Ojamäe, Lars, Hermansson, Kersti (1992) The OH stretching frequency in LiClO4·3H2O(s) from ab initio and model potential calculations. Chemical Physics, 161. 87-98 doi:10.1016/0301-0104(92)80179-y
Moreno, Miquel, Lluch, José M., Oliva, Antonio, Bertrán, Juan (1988) The reactivity of triplet carbenes: An ab initio study. Journal of Molecular Structure: THEOCHEM, 164. 17-24 doi:10.1016/0166-1280(88)80002-2
Hermansson, Kersti (1992) From cluster to crystal: Ab initio calculations of the OH− frequency in lithium hydroxide monohydrate. Chemical Physics, 159. 67-73 doi:10.1016/0301-0104(92)80060-9
 
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