Author:
Nesbitt David J.,Petek Hrvoje,Gudeman Christopher S.,Moore C. Bradley,Saykally Richard J.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
52 articles.
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1. The isotope dependence of dissociative recombination via the indirect mechanism;The Journal of Chemical Physics;2012-11-07
2. Theoretical investigation of rare gas hydride cations: HRgN2+ (Rg=He, Ar, Kr, and Xe);The Journal of Chemical Physics;2012-04-28
3. Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: Application to H2O, N2H+, NO2+, and C2H2;The Journal of Chemical Physics;2010-12-28
4. The barrier height, unimolecular rate constant, and lifetime for the dissociation of HN2;The Journal of Chemical Physics;2010-02-14
5. Ab initio anharmonic vibrational frequency predictions for linear proton-bound complexes OC–H+–CO and N2–H+–N2;Physical Chemistry Chemical Physics;2010