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The Journal of Physical Chemistry. A|September 13, 2008
Ab initio QM/MM molecular dynamics study on the excited-state hydrogen transfer of 7-azaindole in water solutionDaisuke Kina, Akira Nakayama, Takeshi Noro, et al.
Cancer Treatment Reports|January 1, 1977
Combined modality treatment for oat cell carcinoma of the lung: a randomized trial 1,2,3M Alexander, E J Glatstein, D S Gordon, et al.
Advances in Alcohol & Substance Abuse|January 1, 1985
Father's influence on his daughter's marijuana use viewed in a mother and peer contextJ S Brook, M Whiteman, A S Gordon, et al.
Australian and New Zealand Journal of Public Health|October 13, 2015
Empowering students to respond to alcohol advertisements: results from a pilot study of an Australian media literacy interventionChloe S Gordon, Sandra C Jones, Lisa Kervin, et al.
The Journal of Physical Chemistry. A|September 16, 2015
A Comprehensive Analysis in Terms of Molecule-Intrinsic Quasi-Atomic Orbitals. IV. Bond Breaking and Bond Forming along the Dissociative Reaction Path of DioxetaneAaron C West, Michael W Schmidt, Mark S Gordon, et al.
Patient Education and Counseling|August 5, 2014
Examining patients' trust in physicians and the VA healthcare system in a prospective cohort followed for six-months after an exacerbation of heart failureHoward S Gordon, Oksana Pugach, Michael L Berbaum, et al.
Journal of Veterinary Cardiology : the Official Journal of the European Society of Veterinary Cardiology|October 3, 2017
European Society of Veterinary Cardiology screening guidelines for dilated cardiomyopathy in Doberman PinschersG Wess, O Domenech, J Dukes-McEwan, et al.
The American Journal of Drug and Alcohol Abuse|May 31, 2017
The daily progress system: A proof of concept pilot study of a recovery support technology tool for outpatient substance abuse treatmentS B Carswell, M S Gordon, J Gryczynski, et al.
The Journal of Chemical Physics|December 7, 2007
Accurate ab initio potential energy curve of F2. III. The vibration rotation spectrumL Bytautas, N Matsunaga, T Nagata, et al.
The Journal of Physical Chemistry. A|September 3, 2014
Dynamics simulations with spin-flip time-dependent density functional theory: photoisomerization and photocyclization mechanisms of cis-stilbene in ππ* statesYu Harabuchi, Kristopher Keipert, Federico Zahariev, et al.
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