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JANAF thermochemical tables, first addendum
Interaction of doxorubicin with phospholipid monolayers.
The energies of interaction of doxorubicin hydrochloride and sodium 1,2,4-trihydroxy-9,10-dioxo-3-anthracenesulfonate with dipalmitoylphosphatidylethanolamine and dipalmitoyllecithin monolayers… Expand
Structure-activity relationships in the antiinflammatory steroids: a pattern-recognition approach.
A pattern-recognition technique has been used to determine structure-activity relationships for antiinflammatory steroids. Experimental results using the human vasoconstrictor test of McKenzie and… Expand
Surface activities of procaine, lidocaine, and tetracaine and their interaction energies with phospholipid monolayers.
The free energies of adsorption of procaine, lidocaine, and tetracaine at the air--water interface were estimated from plots of surface pressure (pi less than or equal to 5 dynes/cm) against bulk… Expand
Surface activities of barbital, phenobarbital, and pentobarbital and their interaction energies with phospholipid monolayers.
The adsorption free energies of barbital, phenobarbital, and pentobarbital at the air-water interface were estimated from plots of the surface pressure (pi less than or equal to 5 dynes/cm) against… Expand
Kinetics and mechanisms of monolayer interactions V: surface activities of alkylamides, alkylmonocarboxylic acids, and alkylketones and their interaction energies with phospholipid monolayers.
The adsorption free energies of the C1-C6 alkylamides, C3-C8 alkylketones, and C1-C10 alkylmonocarboxylic acids at the air-water interface, estimated from plots of the surface pressure (less than or… Expand
Ms-Zα calculation of the energy-level structure of XeF6
Abstract The ionization and total statistical energies of XeF 6 are calculated at the experimental bond distance, along with the statistical energy and ionicities for the separated ions, using the… Expand