Química Física
Departamento
University of Texas at Austin
Austin, Estados UnidosPublicaciones en colaboración con investigadores/as de University of Texas at Austin (13)
2016
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Possible Bose-Einstein condensate associated with an orbital degree of freedom in the Mott insulator CaCr O3
Physical Review B, Vol. 94, Núm. 15
2015
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Identification of electronic state in perovskite CaCr O3 by high-pressure studies
Physical Review B - Condensed Matter and Materials Physics, Vol. 92, Núm. 14
1995
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Experimental studies and theoretical predictions for the H + D2 → HD + D reaction
Science, Vol. 269, Núm. 5221, pp. 207-210
1994
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Quantum mechanical and quasiclassical calculations for the H+D
2
→HD+D reaction: Reaction probabilities and differential cross sections
The Journal of Chemical Physics, Vol. 101, Núm. 7, pp. 5781-5791
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Inverse bond length/bond angle relationships. Part 6. An ab initio survey of behavioral types
Journal of Molecular Structure: THEOCHEM, Vol. 304, Núm. 3, pp. 261-267
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The system poly(4‐hydroxystyrene)/poly(vinyl acetate)/acetone: An experimental and theoretical study
Macromolecular Chemistry and Physics, Vol. 195, Núm. 3, pp. 1043-1062
1993
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An AM1 study of structure and conformational isomerism in bicyclo[3.3.1]nonane and several 3,7-diaza derivatives
Journal of Molecular Structure: THEOCHEM, Vol. 285, Núm. 1, pp. 33-46
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Theoretical prediction of the vibrational spectrum, geometry, and scaled quantum mechanical (SQM) force field of phenylsilane, C6H5SiH3
Journal of Molecular Structure: THEOCHEM, Vol. 284, Núm. 1-2, pp. 23-35
1991
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Conformational changes by ring puckering and inversion in 1,3,2-dioxaphospholene
Journal of Molecular Structure: THEOCHEM, Vol. 228, Núm. C, pp. 315-322
1975
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Molecular beam reaction of the van der Waals clusters (CH 3I)n with alkalis
The Journal of Chemical Physics, Vol. 62, Núm. 5, pp. 1818-1823
1974
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Observed translational energy dependence of the cross section for the Rb + CH3I→RbI + CH3 reaction from 0.12 to 1.6 eV (c.m.)
The Journal of Chemical Physics, Vol. 61, Núm. 2, pp. 738-739
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Products' translational energy and c.m. angular distribution vs collision energy for thé Rb + CH3I reaction
The Journal of Chemical Physics, Vol. 61, Núm. 10, pp. 4101-4105
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Translational energy dependence of the reaction cross section for Rb + CH3I + Rbl +CH3 from 0.12 to 1.6 ev (c.m.)
The Journal of Chemical Physics, Vol. 61, Núm. 10, pp. 4091-4100