John C. Light

School of the Art Institute of Chicago — United States

Physics and Astronomy · Physical Sciences

36h-index7.9kcitations96works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(58), Spectroscopy and Quantum Chemical Studies(41), Quantum, superfluid, helium dynamics(22), Spectroscopy and Laser Applications(16), Cold Atom Physics and Bose-Einstein Condensates(13)

Publications96 total

Direct calculation of the electron density via the milne equation
International Journal of Quantum Chemistry·2009· 5 cited
Nuclear spin selection rules for reactive collision systems by the spin-modification probability method
The Journal of Chemical Physics·2007· 22 cited
Quantum Theory of Fast Chemical Reactions
2007Open Access
Microcanonical statistical study of ortho-para conversion in the reaction H3++H2→(H5+)*→H3++H2 at very low energies
The Journal of Chemical Physics·2007· 56 cited
Molecular Dynamics: Energy Selected Bases
Kluwer Academic Publishers eBooks·2006
Vibrational energy levels of ozone up to dissociation revisited
The Journal of Chemical Physics·2004· 27 cited
Iterative solutions with energy selected bases for highly excited vibrations of tetra-atomic molecules
The Journal of Chemical Physics·2004· 48 cited
Symmetry-adapted direct product discrete variable representation for the coupled angular momentum operator: Application to the vibrations of (CO2)2
The Journal of Chemical Physics·2003· 9 cited
Molecular vibrations: Iterative solution with energy selected bases
The Journal of Chemical Physics·2003· 47 cited
Application of the WKB Approximation in the Solution of the Schrödinger Equation
Journal of Chemical Education·2002· 3 cited
Quasirandom distributed Gaussian bases for bound problems
The Journal of Chemical Physics·2001· 60 cited
Semiclassical application of the Mo/ller operators in reactive scattering
The Journal of Chemical Physics·2001· 16 cited
The diagonal Born–Oppenheimer correction to molecular dynamical properties
Chemical Physics Letters·2001· 8 cited
Simplified calculation of the stability matrix for semiclassical propagation
The Journal of Chemical Physics·2000· 21 cited
Time-dependent Hartree approaches for the study of intramolecular dynamics in dimer systems
The Journal of Chemical Physics·2000· 3 cited
Discrete‐Variable Representations and their Utilization
Advances in chemical physics·2000· 613 cited
Transition state wave packet study of hydrogen diffusion on Cu(100) surface
The Journal of Chemical Physics·1999· 28 citedOpen Access
Quantum dynamics of an Eley–Rideal gas–surface reaction: Four dimensional planar model for H(D)(gas)+D(H)-Cu(111)
The Journal of Chemical Physics·1999· 20 cited
Quantum/classical time-dependent self-consistent field treatment of Ar+HCO inelastic and dissociative scattering
The Journal of Chemical Physics·1999· 23 cited
Quantum rate constants for the H2+OH reaction with the centrifugal sudden approximation
The Journal of Chemical Physics·1998· 75 cited
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Frequent Co-authors

Dong H. Zhang(8), Robert B. Walker(4), Philip Pechukas(3), Ellen B. Stechel(3), Roberta P. Saxon(3), Hee‐Seung Lee(3), C. Rankin(2), Jiqiong Dai(2), Gregory A. Parker(2), John J. Tyson(2), Soo‐Y. Lee(2), Chienfan Yu(2), Charles S. Hogg(2), K. Birgitta Whaley(2), S. J. Sibener(2), Thomas Schmalz(2), Hyo Weon Jang(2), Zlatko Bačić(1), Tucker Carrington(1), James Lill(1)