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Results: 1-2 |
Results: 2
Ab initio study of the structures and pi <- n electronic transition in formic acid-(water)(n) (n=3, 4, and 5) hydrogen bonded complexes
Authors: Velardez, GF Ferrero, JC Beswick, JA Daudey, JP
Citation: Gf. Velardez et al., Ab initio study of the structures and pi <- n electronic transition in formic acid-(water)(n) (n=3, 4, and 5) hydrogen bonded complexes, J PHYS CH A, 105(38), 2001, pp. 8769-8774
Trajectory calculations of intermolecular energy transfer in H2O+Ar collisions
Authors: Coronado, EA Velardez, GF Ferrero, JC
Citation: Ea. Coronado et al., Trajectory calculations of intermolecular energy transfer in H2O+Ar collisions, J PHYS CH A, 103(28), 1999, pp. 5409-5415
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