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Physical Review Letters|October 26, 2005
Rydberg transition frequencies from the local density approximationAdam Wasserman, Kieron BurkeThe Journal of Physical Chemistry. A|July 8, 2014
Density-based partitioning methods for ground-state molecular calculationsJonathan Nafziger, Adam WassermanJournal of Chemical Theory and Computation|December 1, 2015
Transferability of Atomic Properties in Molecular Partitioning: A ComparisonYu Zhang, Adam WassermanThe American Journal of Bioethics : AJOB|August 20, 2024
Clinical Ethics Fellowship Programs in the U.S. and Canada: A Descriptive Study of Program Characteristics and PracticesEllen Fox, Jason Adam WassermanJournal of Chemical Theory and Computation|November 18, 2015
Time-Dependent Electronic Populations in Fragment-Based Time-Dependent Density Functional TheoryMartín A Mosquera, Adam WassermanThe American Journal of Hospice & Palliative Care|January 26, 2013
Attitude toward euthanasia scale: psychometric properties and relations with religious orientation, personality, and life satisfactionNaser Aghababaei, Jason Adam WassermanPhysical Review Letters|November 24, 2011
Density functional resonance theory of unbound electronic systemsDaniel L Whitenack, Adam WassermanThe Journal of Physical Chemistry. A|March 29, 2007
On the foundations of chemical reactivity theoryMorrel H Cohen, Adam WassermanPhysical Chemistry Chemical Physics : PCCP|March 18, 2016
Numerical density-to-potential inversions in time-dependent density functional theoryDaniel S Jensen, Adam WassermanThe Journal of Chemical Physics|May 8, 2012
Density functional resonance theory: complex density functions, convergence, orbital energies, and functionalsDaniel L Whitenack, Adam WassermanPageof 244