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Millard H. Alexander, Ph. D.

Affiliations: 
Chemistry and Biochemistry University of Maryland, College Park, College Park, MD 
Area:
Theoretical Chemistry, Collision Dynamics
Website:
http://www2.chem.umd.edu/groups/alexander
Google:
"Millard Alexander"
Mean distance: 7.56
 
SNBCP
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Publications

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Yang T, Huang L, Xiao C, et al. (2019) Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling. Nature Chemistry
Kumar P, Kłos J, Poirier B, et al. (2019) Accurate characterization of the lowest triplet potential energy surface of SO with a coupled cluster method. The Journal of Chemical Physics. 150: 144303
Nuñez-Reyes D, Kłos J, Alexander MH, et al. (2018) Experimental and theoretical investigation of the temperature dependent electronic quenching of O(D) atoms in collisions with Kr. The Journal of Chemical Physics. 148: 124311
Xie C, Jiang B, Klos J, et al. (2017) Final State Resolved Quantum Predissociation Dynamics of SO2(C(∽1)B2) Isotopologues via a Crossing with a Singlet Repulsive State. The Journal of Physical Chemistry. A
Jiang B, Kumar P, Kłos J, et al. (2017) First-principles C band absorption spectra of SO2 and its isotopologues. The Journal of Chemical Physics. 146: 154305
Kłos J, Ma Q, Alexander MH, et al. (2017) The interaction of NO(X(2)Π) with H2: Ab initio potential energy surfaces and bound states. The Journal of Chemical Physics. 146: 114301
Kumar P, Jiang B, Guo H, et al. (2017) Photoabsorption Assignments for the ˜C (1)B2 ← ˜X (1)A1 Vibronic Transitions of SO2, Using New Ab Initio Potential Energy and Transition Dipole Surfaces. The Journal of Physical Chemistry. A
Kłos J, Kim M, Alexander MH, et al. (2016) Chemical Control and Spectral Fingerprints of Electronic Coupling in Carbon Nanostructures. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 120: 29476-29483
Dagdigian PJ, Kłos J, Warehime M, et al. (2016) Accurate transport properties for O((3)P)-H and O((3)P)-H2. The Journal of Chemical Physics. 145: 164309
Kłos J, Alexander MH, Kumar P, et al. (2016) Publisher's Note: "New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃(1)A1 and excited C̃(1)B2(2(1)A(')) states of SO2" [J. Chem. Phys. 144, 174301 (2016)]. The Journal of Chemical Physics. 144: 209901
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