Jay C. Amicangelo

Absolute Binding Energies of Alkali-Metal Cation Complexes with Benzene Determined by Threshold Collision-Induced Dissociation Experiments and ab Initio Theory

Jay C. Amicangelo, P. B. Armentrout · The Journal of Physical Chemistry A · 2000 · 237 citations

X Bdes, Engineering, Theoretical Inorganic Chemistry +18

Substituent Effects in C₆F₆C₆H₅X Stacking Interactions

Benjamin W. Gung, Jay C. Amicangelo · The Journal of Organic Chemistry · 2006 · 137 citations · Full text

Quantitative Study of Interactions between Oxygen Lone Pair and Aromatic Rings:  Substituent Effect and the Importance of Closeness of Contact

Benjamin W. Gung, Yan Zou, Zhigang Xu et al. · The Journal of Organic Chemistry · 2007 · 118 citations

Engineering, Organic Chemistry, Computational Chemistry +16

Theoretical Study of the Benzene Excimer Using Time-Dependent Density Functional Theory

Jay C. Amicangelo · The Journal of Physical Chemistry A · 2005 · 58 citations

B2u Monomer, Excited State Property, Localized Excited State +15

Ab initio study of substituent effects in the interactions of dimethyl ether with aromatic rings

Jay C. Amicangelo, Benjamin W. Gung, Daniel G. Irwin et al. · Physical Chemistry Chemical Physics · 2008 · 56 citations

Organic Charge-transfer Compound, Chemical Engineering, Dimethyl Ether +14