
The McCoy group has had some major scientific accomplishments over the past few years. In January 2006, Anne published a Science article on CH5+ with her graduate student Lindsey Johnson, and in April 2006, she along with her graduate student Samantha Horvath published a feature article in the Journal of Physical Chemistry A about the spectroscopy of halide-water complexes. Kudos to Anne and her great research!
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Anne B. McCoy and Edwin L. Sibert III, “Perturbative Approaches to Highly Excited Molecular Vibrations in H2O, D2O, and HDO,” J. Chem. Phys. 92, 1893-1901 (1990).
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Anne B. McCoy and Edwin L. Sibert III, “Perturbative Studies of the Vibrations of Polyatomic Molecules Using Curvilinear Coordinates,” in Advances in Molecular Vibrations and Collision Dynamics, Vol. 1a, Edited by J. M. Bowman and M. A. Ratner (JAI Press Inc. Greenwich, CT, 1991) pp. 255-282.
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Anne B. McCoy and Edwin L. Sibert III, “Perturbative Calculations of Vibrational (J=0) Energy Levels of Linear Molecules in Normal Coordinate Representations,” J. Chem. Phys. 95, 3476-87 (1991).
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Anne B. McCoy and Edwin L. Sibert III, “Calculations of IR Intensities of Highly Excited Vibrational States in HCN Using Van Vleck Perturbation Theory,” J. Chem. Phys., 95, 3488-93 (1991).
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Anne B. McCoy, Darin C. Burleigh and Edwin L. Sibert III, “Rotation-Vibration Interactions in Highly Excited States of SO2 and H2CO,” J. Chem. Phys., 95, 7449-65 (1991).
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Anne B. McCoy and Edwin L. Sibert III, “Extracting Potential Surfaces from Spectra of Highly Excited States of HCN,” J. Chem. Phys., 97, 2938-47 (1992).
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Anne B. McCoy and Edwin L. Sibert III, “Calculation of Rotation-Vibration Spectra of H2O and H2CO,” Mol. Phys., 77, 697-708 (1992).
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Anne B. McCoy, Yorham Hurwitz and R. Benny Gerber, “Dynamics of Photo-Induced Reactions in Hydrogen-Bonded Clusters: Classical Studies of the Photodissociation of (HCl)2,” J. Phys. Chem., 97, 12516-22 (1993).
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Anne B. McCoy and Edwin L. Sibert III, “Using High Order Van Vleck Perturbation Theory to Fit Molecular Potentials,” in Fitting Molecular Potential Energy Surfaces, edited by M. M. Law, J. M. Hutson and A. Ernesti (CCP6, 1993).
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Anne B. McCoy, Alberto Garcia-Vela and R. Benny Gerber, “Solvation Effects on Photochemical Reactions in Weakly Bound Clusters,”in Ultrafast Reaction Dynamics and Solvent Effects, edited by Y. Gauduel and P. J. Rossky (American Institute of Physics, 1994) pp. 516-527.
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Anne B. McCoy, R. Benny Gerber and Mark A. Ratner, “A Quantitative Approach to Quantum Dynamics of Hydrogen Transfer: Transition State Dynamics and Decay of ClHCl-,” J. Chem. Phys., 101, 1975-87 (1994).
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Aliki Velgiri, Millard H. Alexander, Susan K. Gregurick, Anne B. McCoy and R. Benny Gerber, “Quantum Monte Carlo Studies of Small B(H2)n Clusters,” J. Chem. Phys., 101, 2577-91 (1994).
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R. Benny Gerber, Anne B. McCoy and Alberto Garcia-Vela, “Dynamics of Photochemical Reactions in Weakly Bound Clusters,” Annu. Rev. of Phys. Chem., 45, 275-314 (1994).
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Darin C. Burleigh, Anne B. McCoy and Edwin L. Sibert III, “Rotation-Vibration Mixing of Highly Excited States,” in Molecular Dynamics and Spectroscopy by SEP, edited by R. Field and H. Dai (World Scientific Monograph, 1995) pp. 999-1036.
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R. Benny Gerber, Anne B. McCoy and Alberto Garcia-Vela, “Dynamics of Photochemical Processes in van der Waals and Hydrogen Bonded Clusters,” in Femtosecond Chemistry, edited by J. Manz and L. Wöste (Verlag Chemie, Weinheim, 1995) Vol. 2, pp. 499-531.
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Anne B. McCoy, “Transition State Dynamics of X+HX Reactions Using the Time-Dependent Self-Consistent Field Approximation,” Mol. Phys., 85, 965-79 (1995).
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Anne B. McCoy, “Transition State Dynamics of Chemical Reactions in Clusters: a Six-Dimensional Study of ArClHCl,” J. Chem. Phys., 103, 986-998 (1995).
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Darin C. Burleigh, Anne B. McCoy and Edwin L. Sibert III, “An Accurate Quartic Force Field for Formaldehyde,” J. Chem. Phys., 104, 480-87 (1996).
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Anne B. McCoy and Edwin L. Sibert III, “Canonical Van Vleck Perturbation Theory and its Applications to Studies of Highly Vibrationally Excited States of Polyatomic Molecules,” in Dynamics of Molecules and Chemical Reactions, edited by J. Zhang and R. Wyatt (Marcel Dekker, Inc., 1996) pp. 151-184.
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Anne B. McCoy and Edwin L. Sibert III, “The Bending Dynamics of Acetylene,” J. Chem. Phys. 105, 459-68 (1996).
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Edwin L. Sibert III and Anne B. McCoy, “Quantum, Semiclassical and Classical Dynamics of the Bending Modes of Acetylene,” J. Chem. Phys. 105, 469-78 (1996).
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Y. Hurwitz, P. Stern, R. Naaman and A. B. McCoy, “Reactivity Induced by Complex Formation - The Reaction of O(3P) with HCl Dimers,” J. Chem. Phys. 106, 2627-33 (1997).
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A. B. McCoy, M. W. Lufaso, M. Veneziani, S. Atrill and Ron Naaman, “Reactions of oxygen atoms with van der Waals complexes: The effect of complex formation on the internal energy distribution in the products” J. Chem. Phys. 108, 9651-57 (1998).
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Anne B. McCoy, “Theoretical Investigations of the Lifetimes of SH (A2Σ+) in Ar-SH and Kr-SH,” J. Chem. Phys. 109, 170-76 (1998).
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Anne B. McCoy, “Approximate Quantum/Classical Approaches for Studying the Transition State Dynamics of Heavy-Light-Heavy Reactions,” Advances in Classical Trajectory Methods, Vol. 3, Edited by W. L. Hase (JAI Press Inc. Greenwich, CT, 1998) pp. 183-204.
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Anne B. McCoy, “Comparison of self-consistent field treatments of kinetic couplings in calculations on polyatomic molecules,” Chem. Phys. Lett. 293, 103 (1998).
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Michael W. Lufaso and Anne B. McCoy, “Effects of complex formation on reactions of oxygen with HCl and Ar-HCl,” Chem. Phys. 239, 187-97 (1998).
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Christopher C. Carter, Terry A. Miller, Hee-Seung Lee, Prakashan P. Korambath, Anne B. McCoy and Edward F. Hayes, “High resolution electronic spectroscopy of Kr-OH/D and an empirical potential energy surface,” J. Chem. Phys. 110, 1508-20 (1999).
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Xudong T. Wu, Anne B. McCoy and Edward F. Hayes, “Rotation vibration interactions in (HF)2: 1. Using parallel super computers to calculate rotation-vibration energy levels,” J. Chem. Phys. 110, 2354-64 (1999).
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Xudong T. Wu, Edward F. Hayes and Anne B. McCoy, “Rotation vibration interactions in (HF)2: 2. rotation-vibration interactions in low-lying vibrational states,” J. Chem. Phys. 110, 2365-75 (1999).
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Christopher C. Carter, Terry A. Miller, Hee-Seung Lee, Anne B. McCoy and Edward F. Hayes, “High resolution electronic spectroscopy and an empirical potential energy surface for Ne-SH/D,” J. Chem. Phys. 110, 5065-78 (1999).
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Lichang Wang and Anne B. McCoy, “Time Dependent Studies of Collinear Reaction Dynamics: a test of mixed quantum/classical time-dependent self-consistent field approximations,” Phys. Chem./Chem. Phys. 1, 1227-36 (1999).
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Hee-Seung Lee, John M. Herbert and Anne B. McCoy, “Adiabatic Diffusion Monte Carlo approaches for studies of ground and excited state properties of Van der Waals complexes” J. Chem. Phys. 110,5481-4 (1999).
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Lichang Wang, C. Kalyanaraman and Anne B. McCoy, “Time-dependent quantum studies of the O(3P)+HCl reaction,” J. Chem. Phys.110, 11221-32 (1999).
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Hee-Seung Lee, John M. Herbert and Anne B. McCoy, “Structure and Spectroscopy of NenSH (n=1-4) Complexes,” J. Chem. Phys. 111, 9203-12 (1999).
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Hee-Seung Lee, Anne B. McCoy, Lawrence B. Harding, Christopher C. Carter and Terry A. Miller, “High resolution electronic spectroscopy and an empirical potential energy surface for Ne-OH/D,” J. Chem. Phys. 111, 10053-60 (1999).
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Anne B. McCoy and Ron Naaman, “Reactions of oxygen atoms with van der Waals complexes,” Int. Rev. in Phys. Chem. 18, 459-84 (1999).
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Yun-Bo Duan, Anne B. McCoy, L. Wang and K. Takagi, “Molecular parameters for 12C and 13C-methanol isotopomers with O-16, 17 and 18,” J. Chem. Phys. 112, 212-19 (2000).
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Holly B. Lavender and Anne B. McCoy, “Transition state dynamics of ArnClHCl complexes (n=0-5): Effects of complex formation on the dynamics and spectroscopy,” J. Phys. Chem. 104, 644-51 (2000).
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Yun-Bo Duan and Anne B. McCoy, “A global fit of the torsion-rotation transitions in the first three torsional states of CH3OD,” J. Mol. Spect. 199, 302-6 (2000).
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Anne B. McCoy, “Diffusion Quantum Monte Carlo on Multiple Potential Surfaces” Chem. Phys. Lett. 321, 71-77 (2000).
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Christopher C. Carter, Terry A. Miller, Hee-Seung Lee and Anne B. McCoy, “Structure, Dynamics and Spectroscopy of M-HX (M=Ar,Ne,Kr; X=O,S) complexes,” J. Mol. Struct. 525, 1-45 (2000).
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Hee-Seung Lee, Anne B. McCoy, Rafal R. Toczylowski and Slawomir M. Cybulski, “Theoretical studies of the X 2Π and A 2Σ+ states of the He.OH and Ne.OH complexes,” J. Chem. Phys. 113, 5736-49 (2000).
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Slawomir M. Cybulski, Rafal R. Toczylowski, Hee-Seung Lee and Anne B. McCoy, “Theoretical studies of the X 2Π and A 2Σ+ states of the He.SH and Ne.SH complexes,” J. Chem. Phys. 113, 9549-61 (2000).
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Lichang Wang, William J. Meurer and Anne B. McCoy, “Multiple Configruation Quantum/Classical Treatments of Reaction Dynamics,” J. Chem. Phys. 113, 10605-14 (2000).
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Anne B. McCoy, “Investigating the Adiabatic Approximation in Quantum Mechanics Through the Analysis of Two Coupled Harmonic Oscillators,” J. Chem. Ed. 78, 401-4 (2001).
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Anne B. McCoy, Lichang Wang and Feng Chen “Quantum/Classical Studies of Photodissociation and Reaction Dynamics in Clusters,” Faraday Discussions 118, 281-94 (2001).
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Anne B. McCoy, “Discussions on Cluster Dynamics,” Faraday Discussions 118, pp. 115, 242, 244, 307-14, (2001).
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Hee-Seung Lee and Anne B. McCoy, “Quantum Monte Carlo studies of the structure and spectroscopy of the NenOH (A 2Σ+, n = 1-4) van der Waals complexes,” J. Chem. Phys.114, 10278-87 (2001).
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Anne B. McCoy, Lichang Wang and Feng Chen, “Multi-Configurational Quantum/Classical Approaches for Studying Photodissociation and Reaction Dynamics,” Time-dependent Quantum Dynamics, edited by S. C. Althorpe, G. G. Balint-Kurti and P. Soldan (CCP6, 2001) pp. 1-5.
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Anne B. McCoy and Hee-Seung Lee, “Studies of Large Amplitude Motions in Weakly Bound Complexes using Diffusion Monte Carlo,” to appear in Wide-Amplitude Rovibrational Bound States in Polyatomic Molecules, edited by M. M. Law, J. Connor and I. Kozin (CCP6, 2001).
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Hee-Seung Lee and Anne B. McCoy, “Rotational and spin-orbit predissociation of Ne-OH(X 2P) and Ne-SH(X 2P),” Phys. Chem./Chem. Phys. 4, 1564-70 (2002).
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Hee-Seung Lee and Anne B. McCoy, “Theoretical study of the vibrational states of Ne2-OH and Ne2-SH(A 2S?),” J. Chem. Phys. 116, 9677-89 (2002).
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Benjamin M. Auer and Anne B. McCoy, “Using Diffusion Monte Carlo to Evaluate the Initial Conditions for Classical Studies of the Photodissociation Dynamics of HCl dimer,” J. Phys. Chem. A 107, 4-12 (2003).
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Lichang Wang and Anne B. McCoy, “Quantum/Classical Studies of O(3P) + Ar.HCl Collision Dynamics,” J. Chem. Phys. 119, 1996-2003 (2003).
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Feng Chen and Anne B. McCoy, “Investigations of the photodissociation of water using quantum/classical approaches,” J. Phys. Chem. A, 107, 7220-29 (2003).
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Anne B. McCoy, Joshua P. Darr, David S. Boucher, Paul R. Winter, Matthew D. Bradke, and Richard A. Loomis, “A combined experimental/theoretical investigation of the He + ICl interactions: I. The ro-vibronic spectrum of He···ICl complexes in the ICl B–X 3–0 region,” J. Chem. Phys., 120, 2677-85 (2004).
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Anne B. McCoy, Alex Brown, Bastiaan J. Braams, Xinchuan Huang, Zhong Jin and Joel M. Bowman “Ab initio diffusion Monte Carlo calculations of the quantum behavior of CH5+ in full dimensionality,” J. Phys. Chem. A 108, 4991-4 (2004).
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Todd Sanford, Django Andrews, Jeff Rathborne, Mark Taylor, Felician Muntean, Matthew Thompson, Anne B. McCoy, Robert Parson and W. Carl Lineberger, “Time resolved solvent rearrangement dynamics,” Faraday Discussions 127, 383-94 (2004).
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Alex Brown, Anne B. McCoy, Bastiaan J. Braams, Zhong Jin and Joel M. Bowman, “Quantum and classical studies of vibrational motion of CH5+ on a global potential energy surface obtained from a novel ab intio direct dynamics approach,” J. Chem. Phys. 121, 4105-16 (2004).
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Felician Muntean, Mark S. Taylor, Anne B. McCoy and W. Carl Lineberger, “Femtosecond Study Of Cu(H2O) Dynamics,” J. Chem. Phys. 121, 5676-87 (2004). [also appeared in the October 2004 issue of the Virtual Journal of Ultrafast Science]
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Mark S. Taylor, Felician Muntean, W. Carl Lineberger and Anne B. McCoy, “A theoretical and computational study of the anion, neutral and cation Cu(H2O) complexes,” J. Chem. Phys., 121, 5688-99 (2004).
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G. Barney Ellison, John M. Herbert, Anne B. McCoy, John F. Stanton and Peter Szalay, “Unimolecular rearrangement of trans-FONO to FNO2. A possible model system for atmospheric nitrate formation” J. Phys. Chem. A 108, 7639-42 (2004).
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Feng Chen and Anne B. McCoy, “Quantum/classical studies of the photodissociation dynamics of Ar-H2O,” J. Phys. Chem. A, 108, 8819-26 (2004).
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David S. Boucher, Joshua P. Darr, Matthew D. Bradke, Richard A. Loomis and Anne B. McCoy, “A combined experimental/theoretical investigation of the He + ICl interactions: II. Determination of the binding energies of the T-shaped and Linear He···ICl(X,v"=0) isomers,” Phys. Chem./Chem. Phys., 6 5275-82 (2004).
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José G. López and Anne B. McCoy, “Classical treatments of quantum mechanical effects in collisions of weakly bound complexes,” Chem. Phys., 308, 267-76 (2005).
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Joshua P. Darr, Richard A. Loomis and Anne B. McCoy, “The dissociation dynamics of He···I35Cl(B,v’=2, 3) complexes with varying amounts of internal energy,” J. Chem. Phys. 122, 044318 (2005). (12 pages) [also appeared in the February 2005 issue of the Virtual Journal of Ultrafast Science]
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Mark S. Taylor, Jack Barbera, Claus-Peter Schultz, Felician Muntean, Anne B. McCoy and W. Carl Lineberger, “Femtosecond dynamics of Cu(H2O)2,” J. Chem. Phys. 122, 054310 (2005). (11 pages) [also appeared in the February 2005 issue of the Virtual Journal of Ultrafast Science]
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Eric G. Diken, Jeffrey M. Headrick, Joseph R. Roscioli, Joseph C. Bopp, Mark A. Johnson, Anne B. McCoy, Xinchuan Huang, Stuart Carter, and Joel M. Bowman “Argon predissociation spectroscopy of the OH- H2O and Cl- H2O complexes in the 1000-1900 cm-1 region: Intramolecular bending transitions and the search for the shared proton fundamental in the hydroxide monohydrate,” J. Phys. Chem. A 109, 171-5 (2005).
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Anne B. McCoy, Xinchuan Huang, Stuart Carter, Marc Y. Landeweer and Joel M. Bowman, “Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface,” J. Chem. Phys. 122, 061101 (2005). [4 pages].
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José G. López and Anne B. McCoy, “Transition state dynamics of Arn(IHI)- [n = 0-20]” J. Phys. Chem. A 109, 1272-78 (2005).
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Eric G. Diken, Jeffrey M. Headrick, Joseph R. Roscioli, Joseph C. Bopp, Mark A. Johnson and Anne B. McCoy, “Fundamental excitations of the shared proton in the H3O2- and H5O2+ complexes,” J. Phys. Chem. A 109, 1487-90 (2005). [fourteenth most accessed J. Phys. Chem. A article between January and June 2005]
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Anne B. McCoy, Joseph S. Francisco, Juliane L. Fry, Andrew K. Mollner, and Mitchio Okumura, “Role of OH-stretch/torsion coupling and quantum yield effects in the first OH overtone spectrum of cis-cis HOONO,” J. Chem. Phys. 122, 104311 (2005). [14 pages]
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Erin S. Whitney, Alex M. Zolot, Joseph S. Francisco Anne B. McCoy and David J. Nesbitt, “Quantum state-resolved reactive scattering of F + C2H6 à HF(v,J) + C2H5” J. Chem. Phys. 122 124310 (2005). [10 pages]
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Nathan I. Hammer, Eric G. Diken, Joseph R. Roscioli, Evgeniy M. Myshakin, Kenneth D. Jordan, Anne B. McCoy, Xinchuan Huang, Stuart Carter, Joel M. Bowman, and Mark A. Johnson, “The vibrational predissociation spectra of the H5O2+·RGn (RG = Ar, Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion,” J. Chem. Phys. 122 244301 (2005). [10 pages]
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Anne B. McCoy, Xinchuan Huang, Stuart Carter and Joel M. Bowman, “Quantum studies of the vibrations in H3O2- and D3O2-,” J. Chem. Phys. 123 064317 (2005). [14 pages]
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David S. Boucher, David B. Strasfeld and Richard A. Loomis, John M. Herbert, Sara E. Ray and Anne B. McCoy, “Stabilization and ro-vibronic spectra of the T-shaped and linear ground state conformers of a weakly bound Rg-homonuclear dihalogen complex: He ···79Br2” J. Chem. Phys. 123 104312 (2005). [14 pages]
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Xinchuan Huang, Anne B. McCoy, Joel M. Bowman, Lindsay M. Johnson, Chandra Savage, Feng Dong and David J. Nesbitt, “Quantum deconstruction of the infrared spectrum of CH5+,” Science 311, 60-63 (2006).
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Xinchuan Huang, Lindsay M. Johnson, Joel M. Bowman, Anne B. McCoy, “Deuteration effects on the structure and infra-red spectrum of CH5+,” submitted to J. Am. Chem. Soc., 128, 3478-9 (2006) .
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Joseph R. Roscioli, Eric G. Diken, Mark A. Johnson, Samantha Horvath and Anne B. McCoy, "Prying apart a water molecule with anionic H-bonding: A comparative spectroscopic study of the X-.H2O (X=OH, O, F. Cl and Br) binary complexes in the 600 - 3800 cm-1 region" J. Phys. Chem. A, 110, 4943-52 (2006). [Feature Article].
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José G. López and Anne B. McCoy, "Photoelectron spectra of Arn(IHI) (n=0-6,12,20), a theoretical study," J. Phys. Chem. A, 110, 5450-57 (2006).
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Eunice X. Li, Ian M. Konan, Marsha I. Lester and Anne B. McCoy, "Spectroscopic characterization of peroxynitrous acid in cis-perp configurations," J. Phys. Chem., 110, 5607-13 (2006).
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Gé W. M. Vissers and Anne B. McCoy, "Initiating the Cl+HCl reaction through HCl overtone excitation of Cl(2P).HCl van der Waals complexes," J. Phys. Chem. A, 110, 5978-81 (2006).
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Anne B. McCoy, "Diffusion Monte Carlo for studying weakly bound complexes and fluxional molecules," invited review, International Reviews in Physical Chemistry, 25, 77-108 (2006).
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Lindsay M. Johnson and Anne B. McCoy, "The evolution of structure in CH5+ and its deuterated analogs," J. Phys Chem. A, 110, 8213-20 (2006).
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Sara E. Ray, Anne B. McCoy, John J. Glennon, Joshua P. Darr, Elizabeth J. Fesser, Jeffrey R. Lancaster and Richard A. Loomis, “Experimental and theoretical investigations of the He…I2 rovibronic spectra in the I2 B-X, 20-0 region,” J. Chem. Phys. 125, 164314/1-9 (2006).
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Anne B. McCoy, "Diffusion Monte Carlo approaches for studying systems that undergo large amplitude vibrational motions," to be included in "Recent Advances in Quantum Monte Carlo Methods vol. 3," J. B. Anderson and S. M. Rothstein, editors (ACS Symposium Series 953, 2006), pp 147-164.
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Charlotte E. Hinkle, Anne B. McCoy, Xinchuan Huang and Joel M. Bowman, "Comment on "Nature of the Chemical Bond in Protonated Methane," J. Phys. Chem. A, 111 (10), 2033 -2034, (2007).
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Jack Barbara, Samantha Horvath, Vladimir Dribinski, Anne B. McCoy and W. Carl Lineberger, “Femtosecond dynamics of Cu(CD3OD),” J. Chem. Phys. 126, 084307/1-10 (2007).
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Gabriel M. P. Just, Anne B. McCoy and Terry A. Miller, “Computation of barriers to methyl rotation for the methyl peroxy radical,” J. Chem. Phys. 127, 044310/1-11 (2007).
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Joshua P. Darr, Andrew C. Crowther, Richard A. Loomis, Sara E. Ray and Anne B. McCoy, “Probing the Dependence of Long-Range, Four-Atom Interactions on Intermolecular Orientation. 1. Molecular Hydrogen and Iodine Monochloride,” J. Phys. Chem. A 111, 13387-96 (2007).
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Laura R. McCunn, Joseph R. Roscioli, Mark A. Johnson and Anne B. McCoy, "Isotope effects on vibrational dynamics of H5O2+," J. Phys. Chem. B, 112, 321-27 (2008) [part of the J. T. Hynes Festschrift].
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Michael P. Deskevich, Anne B. McCoy, Jeremy M. Hutson and David J. Nesbitt, "Large amplitude quantum mechanics in polyatomic hydrides: II. A particle-on-a-sphere model for XHn (n=4,5)," J. Chem. Phys., 128, 094306/1-13 (2008).
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Charlotte E. Hinkle and Anne B. McCoy, "Characterizing Excited States of CH5+ with Diffusion Monte Carlo," J. Phys. Chem. A, 112, 2058-64 (2008) [part of the W. A. Lester Festschrift].
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Laura R. McCunn, Joseph R. Roscioli, Ben Elliott, Mark A. Johnson and Anne B. McCoy, "Why does argon bind to deuterium? Isotope effects and structures of Ar.H5O2+ complexes," J. Phys. Chem. A, 112, 6074-78 (2008).
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Feng Chen and Anne B. McCoy, "Multiple configuration quantum/classical studies of the photodissociation dynamics of Ar-H2O," J. Phys. Chem. A, 112, 9477-82 (2008) [part of the Leone Festschrift].
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Josh P. Darr, Richard A. Loomis and Anne B. McCoy, "Probing the dependence of long-rang, four-atom interactions on intermolecular orientation: 2. Molecular deuterium and iodine monochloride," J. Phys. Chem. A, 112, 9494-9502 (2008) [part of the Leone Festschrift].
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Samantha Horvath, Anne B. McCoy, Joseph R. Roscioli and Mark A. Johnson, "Vibrationally induced proton transfer in F-(H2O) and F-(D2O)" J. Phys. Chem. A, 112(48), 12337-44 (2008).