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Volumn 115, Issue 4, 2001, Pages 1828-1842

Variational transition state theory and quasiclassical trajectory studies of the H2+OH→H+H2O reaction and some isotopic variants

(4) Troya, Diego a Lakin, Matthew J b Schatz, George C b González, Miguel c

a UNIVERSITY OF LA RIOJA (Spain)

b NORTHWESTERN UNIVERSITY (United States)

c UNIVERSITY OF BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; ISOTOPES; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; POTENTIAL ENERGY; QUANTUM THEORY; RATE CONSTANTS; SURFACES; THERMAL EFFECTS;

EXCITATION FUNCTIONS; ISOTOPIC VARIANTS; QUANTUM MECHANICAL CALCULATIONS; QUASICLASSICAL TRAJECTORIES; ROTATIONAL EXCITATION; VARIATIONAL TRANSITION STATE THEORY;

MOLECULAR DYNAMICS;

EID: 0035933980 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1382646 Document Type: Article

Times cited : (37)

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