Author of the publication

Rotational and alignment effects in a wave packet calculation for the Cl + H₂ reaction

, , , and . Int. J. Quantum Chem., 99 (5): 577–584 (2004)
DOI: 10.1002/qua.10857

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Ab initio and scaled potential energy surfaces for Ar-C₂H₂: Comparison with scattering and spectroscopic experiments, , , and . J. Chem. Phys., 105 (23): 10462–10471 (1996)Local correlation methods with a natural localized molecular orbital basis, and . Mol. Phys., 105 (19-22): 2753–2761 (2007)The A2Π-X2Σ⁺red and B2Σ⁺-X2Σ⁺violet systems of the CN radical: Accurate multireference configuration interaction calculations of the radiative transition probabilities, , , and . J. Chem. Phys., 89 (12): 7334–7343 (1988)Van der Waals interactions in the Cl + HD reaction, , , , , and . Science (80-. )., 286 (5445): 1713–1716 (1999)Dynamics of the Cl+D₂ reaction: A comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface, , , , , , , , and . Chem. Phys. Lett., 328 (4-6): 500–508 (2000)The accuracy of local MP2 methods for conformational energies, , , and . Mol. Phys., 106 (15): 1899–1906 (August 2008)Communication: Non-adiabatic coupling and resonances in the F + H₂ reaction at low energies, , , and . J. Chem. Phys., (2011)Reductive half-reaction of aldehyde oxidoreductase toward acetaldehyde: Ab initio and free energy quantum mechanical/molecular mechanical calculations, , , , and . J. Chem. Phys., 132 (3): 035101 (January 2010)On the assignment of the electronically excited singlet states in linear CO₂, , and . Chem. Phys. Lett., 146 (3-4): 230–235 (May 1988)A full-CI study of the energetics of the reaction F + H₂ → HF⁺H, , and . Chem. Phys. Lett., 185 (5-6): 555–561 (1991)