D.A. Micha and D. Srivastava, "The Calculation of Time-Correlation Functions for Extended Molecular Systems," Computers Chem. 14, 329-334 (1990).
K. Runge, D. A. Micha and Q. Feng, "Time-Dependent Molecular Orbital Approach to Electron Transfer in Ion-Atom Collisions", Intern. J. Quantum Chem. Symp. 24, 781-790 (1990).
J. Echave, F. M. Fernandez, and D. A. Micha "A Generalized Intermediate Picture of Quantal Time Evolution Using Operator Algebras. Application to Translational-Vibrational Energy Transfer in Molecular Collisions", J. Chem. Phys. 94, 3537-3541 (1991)
D. Srivastava and D. A. Micha, "Complex Path Integration with Time-Dependent Hamiltonians for Extended Molecular Systems" Computer Phys. Comm. 63, 331-344 (1991).
D. Srivastava and D. A. Micha, "Photodynamics of Extended Molecular Systems I. A Theoretical Approach for Strongly Coupled Primary and Secondary Regions", J. Chem. Phys. 94, 4900-4912 (1991).
D. Srivastava and D. A. Micha, "Photodynamics of Extended Molecular Systems II. Application to the Photodissociation of CH3I from Vibrationally Excited Initial States", J. Chem. Phys. 95, 380-390 (1991).
Q. Feng, D. A. Micha and K. Runge, "Time-Dependent Molecular Orbital Approach to Electron Transfer in Ion-Solid Surface Collisions", Intern. J. Quantum Chem. 50, 545-558 (1991).
J. Echave, F. M. Fernandez, M. Camparo, and D. A. Micha "Construction of Effective Hamiltonians for Time-Dependent Phenomena from Variational Principles" , J. Chem. Phys. 95, 3607-13 (1991).
D. A. Micha "A Coupled-Channels Approach to Molecular Photodissociation Using Decay Boundary Conditions", J. Phys. Chem. 95, 8082-86(1991).
E. F. Vilallonga and D. A. Micha "The Calculation of Time-Correlation Functions for Molecular Collisions", Physics Reports 212, 329-390 (1992).
J. M. Cohen and D. A. Micha "Electronically Diabatic Atom-Atom Collisions: A Selfconsistent Eikonal Approximation", J. Chem. Phys. 97, 1038-52 (1992).
R. L. Asher, D. A. Micha and P. J. Brucat " Equilibrium Properties of Transition Metal Ion-Ar Cluster Ions Via Simulated Annealing", J. Chem. Phys. 96, 7683-95 (1992).
D. A. Micha and K. Runge "Electronic Energy and Charge Transfer in Slow Atomic Collisions: A Time-Dependent Molecular Orbital Approach", in "Time-Dependent Quantum Molecular Dynamics", NATO ASI Series B: Physics vol. 299, eds. J. Broekhove and L. Lathouwers (Plenum Press, New York, 1992), pp. 247-266.
F. M. Fernandez and D. A. Micha "Time-Evolution of Molecular States in Electronically Diabatic Phenomena", J. Chem. Phys. 97, 8173-80 (1992).
J. M. Cohen and D. A. Micha "Angular Distributions in Electronically Adiabatic Hyperthermal Collisions: An Eikonal Approach", J. Chem. Phys. 98, 2023-30 (1993).
D. A. Micha and E. F. Vilallonga "The Collisional Time-Correlation Function Approach to Molecular Energy Transfer", Adv. Chem. Phys. 84, 1-72 (1993).
S. Miret-Artes and D. A. Micha "Multiphoton Dissociation for Coherent and Incoherent Fields", Phys. Rev. A 48, R4059-61 (1993).
D. A. Micha and E. Q. Feng "The Calculation of Electron Transfer Probabilities in Slow Ion-Metal Surface Collisions", Special Issue on Gas-Surface Dynamics, Computer Phys. Comm. 90, 242-258 (1994).
H. F. M. da Costa and D. A. Micha "Atomic Orbital Basis Sets for Molecular Interactions" J. Comput. Chem. 15, 633-61 (1994).
D. A. Micha "Temporal Rearrangement of Electronic Densities in Slow Atomic Collisions", Intern. J. Quantum Chem. 51, 499-518 (1994).
D. A. Micha and K. Runge "A Time-dependent Many Electron Approach to Slow Ion-Atom Collisions: The Coupling of Electronic and Nuclear Motions", Phys. Rev. A 50, 322-336 (1994).
H. F. M. da Costa and D.
A. Micha "Self-consistent Coupling of Atomic Orbitals
to a Moving Charge", Intern. J. Quantum
Y. H. Kim and D. A. Micha "Rotational State Distribution of NO After Collisions with Fast Hydrogen Atoms" Bull. Korean Chem. Soc. 16, 436-38 (1995)
D. A. Micha and K. Runge "Time-evolution of Orbital Polarization in Slow Ion-Atom Collisions", Chem. Phys. Lett. 238, 132-36 (1995)
K. Runge and D. A. Micha "Time-dependent Approach to Slow Ion-Atom Collisions for Systems with One Active Electron", Phys. Rev. A 53, 1388 (1995).
S. Miret-Artes and D. A. Micha "Multiphoton Fragmentation of H2+ and D2+ with Coherent and Incoherent Light", Phys. Rev. A 52, 2984-93 (1995).
D. A. Micha "The Correspondence Principle", invited article for the MacMillan Encyclopedia of Physics, accepted (1995).
D. Beksic and D. A. Micha "Electronically Diabatic Quantum Dynamics of Molecular Desorption", J. Chem. Phys. 103, 3795-3808 (1995).
D. A. Micha "Kinematics", invited article for the MacMillan Encyclopedia of Physics, accepted (1996).
D. A. Micha "Time-Evolution of Multiconfiguration Density Functions Driven by Nuclear Motions", Intern. J. Quantum Chem. 60, 109-118 (1996).
D. A. Micha, K. Runge, and H. F. M. Dacosta "Transient Light Emission in Slow Ion-Atom Collisions", Chem. Phys. Letters 256, 321-26 (1996).
H. F. M. DaCosta, D. A. Micha and K. Runge, "Intensity and Polarization of Light Emitted in Slow Ion-Atom Collisions", Intern. J. Quantum Chem. 60, 1469-77 (1996).
D. A. Micha and Z-G. Yi "Quantum Dynamics of Molecular Photodesorption from Metal Surfaces" (Special Issue on the "Quantum Theory of Chemical Reactions"), Faraday Transactions 93, 969-976 (1997).
Z-G. Yi, D. Beksic, and D. A. Micha, "Time-evolution of CO Vibrational Populations During Photodesorption by Light Pulses", Intern. J. Quantum Chem. 64, 71-83 (1997).
H.F. M. DaCosta, D. A. Micha and K. Runge "The Spectra of Light Emitted During Slow Ion-Atom Collisions", Phys. Rev. A56, R3334-37 (1997).
H.F. M. DaCosta, D. A. Micha and K. Runge "Time- and Frequency-Domain Properties of Light Emitted in Slow Ion-Atom Collisions", J. Chem. Phys. 107, 9018-27 (1997).
D. A. Micha and Z-G. Yi "Optical Control of Yields of CO Photodesorbed from Cu(001) by Chirped Light Pulses: Density Matrix Theory and Calculations", Chem. Phys. Lett. 298, 250-256 (1998).
David A. Micha, Review of "Exploring Aspects of Computational Chemistry" vol. 1 Concepts; vol. 2 Exercises, by Jean-Marie Andre et al., Intern. J. Quantum Chem. 73, 387-388 (1999)
K. Runge and D. A. Micha "Electronic Energy and Charge Transfer in Ion-Atom Collisions from a First Principles Dynamics: He+ + D and H+ + Li", Chem. Phys. Lett. 303, 15-21 (1999)
Z-G. Yi, D. A. Micha, and J. Sund "Density Matrix Theory and Calculations of Nonlinear Yields of CO Photodesorbed from Cu(001) by Light Pulses", J. Chem. Phys. 110, 10562-575 (1999).
D. A. Micha "Density Matrix Treatment of Electronic Rearrangement", Adv. Quantum Chem. 35, 317-337 (1999).
A. Salam and D. A. Micha "Nonlinear Optical Response of Metal Surfaces with Adsorbed Molecules", Intern. J. Quantum Chem. 75, 429-439 (1999).
B. Thorndyke, D. A. Micha, and K. Runge "Acceleration Effects in Slow Ion-Atom Collisions from a First Principles Dynamics", Intern. J. Quantum Chem. 75, 361-366 (1999).
D. A. Micha "Time-Dependent Many-Electron Treatment of Electronic Energy and Charge Transfer in Atomic Collisions", invited Feature Article, J. Phys. Chemistry 103, 7562-7574 (1999).
D. A. Micha and Z-G. Yi, "Molecular Photoexcitation in a Medium: A Density Operator Approach", Intern. J. Quantum Chem. 77, 367-375 (2000).
K. Runge and D. A. Micha "A Time-dependent Many Electron Approach to Slow Ion-Atom Collisions for Systems with Several Active Electrons", Phys. Rev. A 62, 022703.1-9 (2000).
D. A. Micha "Density Matrix Theory and Computational Aspects of Quantum Dynamics in an Active Medium", Intern. J. Quantum Chem. 80, 394-405(2000).
S. Miret-Artes, D. A. Micha, and D. Beksic, "Spectral Line Shapes in Dissipative Systems: Molecules Adsorbed on Metal Surfaces", J. Chem. Phys. 114, 4690-95 (2001).
D. A. Micha and A. Santana, "Adsorbate Vibrational Effects on the Photodesorption of CO from Cu(001)", J. Phys. Chem. A 105, 2468-73 (2001).
D. A. Micha and C. D. Stodden, "An Eikonal Treatment of Electronically Diabatic Photodissociation: Branching Rations of CH_3I", J. Phys. Chem. A 105, 2890-96 (2001).
D. A. Micha, A. Santana, and A. Salam, "Nonlinear optical response and yield in the femtosecond photodesorption of CO from the Cu(001) surface: a density matrix treatment", J. Chem. Phys. 116, 5173 (2002)
A. Reyes, D. A. Micha, and K. Runge "First Principles Dynamics of Li+He Collisional Excitation Using Atomic Core Potentials", Chem. Phys. Letters 363 (2002) 441-46
D. A. Micha and B. Thorndyke "Dissipative Dynamics in Many-Atom Systems: A Density Matrix Treatment", Intern. J. Quantum Chem. 90 , 759-771 (2002)
D. A. Micha "From Few-atom to Many-atom Quantum Dynamics", Adv. Quantum Chem. 41, 139-159 (2002)
A. Santana and D. A. Micha "Optical Control of Photodesorption with Chirped Femtosecond Pulses: Nonlinear Response Treatment for CO/Cu(001)", Chem. Phys. Lett. 369 (2003) 459-465
D. A. Micha and A. Santana, "Dissipative quantum dynamics with many coupled molecular states: Photodesorption from metal surfaces", J. Phys. Chem. A 107, 7311-7317 (2003)
A. Reyes, and D. A. Micha "Dynamics of electronic excitation in collisions of alkali atoms with noble-gas atoms using atomic core potentials", J. Chem. Phys. 119, 12308-12315 (2003)
A. Reyes, and D. A. Micha "Dynamics of spin-orbit recoupling in collisions of alkali atoms with noble-gas atoms using atomic core potentials", J. Chem. Phys. 119, 12316-12322 (2003)
D. A. Micha and B. Thorndyke, “The quantum-classical density operator for electronically excited molecular systems”, Adv. Quantum Chem. 47, 292-312 (2004).
J.. L. Vega, R. Guantes, S. Miret-Artes, and D. A. Micha “Collisional line shapes for low frequency vibrations of an atom adsorbed on a metal surface”, J. Chem. Phys. 121, 8580-88 (2004)
B. Thorndyke and D.
A. Micha, "Photodissociation dynamics from
quantum-classical density matrix calculations", Chem. Phys. Lett. 403,
280-286 (2005).
A. S. Leathers and D.
A. Micha "Numerical calculation of the density matrix for non-Markovian dissipative molecular dynamics", Chem. Phys.
Lett. 415, 46-50 (2005).
A. Leathers and D. A. Micha
"Density matrix treatment of the non-Markovian
dissipative dynamics of adsorbates on metal
surfaces", J. Phys. Chem. A 110, 749-755 (2006).
A. Sudhyadhom
and D. A. Micha, "Bonding and excitation in CO/Cu(001)
from a cluster model and density functional treatments", J. Chem. Phys. 124, 101102 (2006)
D. A. Micha, "Density matrix calculations of gaseous and adsorbate dynamics in electronically excited molecular
systems", Intern. J. Quantum Chem. 106,
3371-82 (2006)
A. B. Pacheco, A. Reyes, and D. A. Micha, "Light absorption during alkali
atom-noble gas atom interactions at thermal energies: A quantum dynamics
treatment", J. Chem. Phys. 125,
154313-1 (2006)
A. B. Pacheco, A. Reyes, and D. A. Micha, "First principles dynamics
treatment of light emission in alkali atom-noble gas atom collisions around 10 keV", Phys Rev A 74,
062714 (2006)
D. A. Micha, A. Leathers, and B. Thorndyke,
"Density matrix treatment of
electronically excited molecular systems: Applications to gaseous and adsorbate dynamics", pp.165-194, in Quantum Dynamics of Complex Molecular
Systems, eds. D. A. Micha and I. Burghardt (Springer-Verlag,
Heidelberg 2007)
A. B. Pacheco, B. Thorndyke,
A. Reyes, and D. A. Micha, “Quantum dynamics of an excited alkali atom in
a noble gas cluster: Lithium attached to a helium cluster”, J. Chem.
Phys. 127, 244504 (2007)
D.
S. Kilin and D. A. Micha, “Atomic modeling of
surface photovoltage: Application to Si(111):H”,
Chem. Phys. Lett., to appear (2008)
A.
S. Leathers, D. A. Micha, and D. S. Kilin, “Density
matrix treatment of combined instantaneous and delayed dissipation for
electronically excited adsorbates”, J. Chem.
Phys., to be published (2008)
Proceedings of the International Symposium in Honor of John H. Van Vleck, Intern. J. Quantum Chem. Symp. 5 (J. Wiley, New York, 1971), Assistant Editor.
Proceedings of the International Symposium in Honor of Sir David R. Bates, Intern. J. Quantum Chem. Symp. 17 (J. Wiley, New York, 1983), Special Editor.
"Few-Body Systems and Multiparticle
Dynamics" Proceedings, APS Conference,
"Long-Range Casimir Forces: Theory and Recent Experiments in Atomic Systems" Co-Editors F. S. Levin and D. A. Micha (Plenum Publ. Co. , New York, 1993).
"Coulomb Forces in Atomic and Nuclear Three-Particle Collision Phenomena" co-editors F. S. Levin and D. A. Micha (Plenum Publ. Co. , New York, 1996).
“Quantum Dynamics of Complex Molecular Systems”, co-editors D. A. Micha and I. Burghardt (Springer-Verlag, Heidelberg 2007)
Digital version in Micha-Burghardt 2007 e-book