A. Goren

发表

Dynamics of 1,2-Hydrogen Migration in Carbenes and Ring Expansion in Cyclopropylcarbenes

Titus V. Albu, R. Moss, D. Truhlar, 2002 .

Understanding microscopic binding of human microsomal prostaglandin E synthase-1 (mPGES-1) trimer with substrate PGH2 and cofactor GSH: insights from computational alanine scanning and site-directed mutagenesis.

A. Hamza, C. Zhan, H. Tai, 2010, The journal of physical chemistry. B.

Ligand field spectroscopy of Cu(II) and Ag(II) complexes in the gas phase: theory and experiment.

L. Puskar, H. Cox, A. Stace, 2003, Faraday discussions.

Energy partitioning following the IR photofragmentation of SF6·(NO)n+ cluster ions

A. Stace, A. Goren, J. Winkel, 1995 .

Collisionally-induced decompositions☆

B. Munson, Y. Shimizu, A. Goren, 1976 .

B3LYP calculations on bishomoaromaticity in substituted semibullvalenes*

David A. Hrovat, Weston Thatcher Borden, Richard Vaughan Williams, 2001, J. Comput. Chem..

Thermochemistry of alkyl ions

B. Munson, A. Goren, 1976 .

Photoelectron spectroscopy of sulfur atoms produced via two‐photon dissociation of sulfur dioxide

J. R. Appling, A. Goren, M. R. Harbol, 1992 .

State selective production of phosphorus ions via multiphoton ionization of atomic phosphorus

J. R. Appling, A. Goren, M. R. Harbol, 1994 .

The search for bishomoaromatic semibullvalenes and barbaralanes: computational evidence of their identification by UV/Vis and IR spectroscopy and prediction of the existence of a blue bishomoaromatic semibullvalene.

D. Hrovat, W. T. Borden, H. Quast, 2002, Journal of the American Chemical Society.

Experimental and theoretical study of stabilization of delocalized forms of semibullvalenes and barbaralanes by dipolar and polarizable solvents. Observation of a delocalized structure that is lower in free energy than the localized form.

C. Cramer, D. Hrovat, W. T. Borden, 2005, The Journal of organic chemistry.

Free Energies of Solvation with Surface, Volume, and Local Electrostatic Effects and Atomic Surface Tensions to Represent the First Solvation Shell.

Donald G Truhlar, Aleksandr V Marenich, Chang-Guo Zhan, 2010, Journal of chemical theory and computation.