Author of the publication

A theoretical rotationally resolved infrared spectrum for H₂O⁺(X̃²B₁)

, , , , and . J. Chem. Phys., 91 (5): 2818–2833 (September 1989)
DOI: 10.1063/1.456951

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

Molpro: a general-purpose quantum chemistry program package, , , , and . Comput. Mol. Sci., (2011)The CIPT2 method: Coupling of multi-reference configuration interaction and multi-reference perturbation theory. Application to the chromium dimer, , , and . Mol. Phys., 102 (21-22): 2369–2379 (November 2004)Abinitio calculations on the four lowest electronic states of AlF⁺ and AlCl⁺, , , , , and . J. Chem. Phys., 95 (7): 5133–5141 (1991)A theoretical rotationally resolved infrared spectrum for H₂O⁺(X̃²B₁), , , , and . J. Chem. Phys., 91 (5): 2818–2833 (September 1989)Easyworm: an open-source software tool to determine the mechanical properties of worm-like chains., , , , and . Source Code for Biology and Medicine, (2014)Oligomers of Heat-Shock Proteins: Structures That Don't Imply Function., , and . PLoS Computational Biology, (2016)Inversion of the Balance between Hydrophobic and Hydrogen Bonding Interactions in Protein Folding and Aggregation., , , , and . PLoS Computational Biology, (2011)Connecting Macroscopic Observables and Microscopic Assembly Events in Amyloid Formation Using Coarse Grained Simulations., , , and . PLoS Computational Biology, (2012)