Bryan Marten

Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory

David J. Tannor, Bryan Marten, Robert B. Murphy et al. · Journal of the American Chemical Society · 1994 · 1K citations

Natural Sciences, Chemistry, Physics +17

New Model for Calculation of Solvation Free Energies:  Correction of Self-Consistent Reaction Field Continuum Dielectric Theory for Short-Range Hydrogen-Bonding Effects

Bryan Marten, Kyungsun Kim, Christian M. Cortis et al. · The Journal of Physical Chemistry · 1996 · 955 citations

Natural Sciences, Chemistry, Physics +17

Saturation of the second hyperpolarizability for polyacetylenes

Daqi Lu, Bryan Marten, Murco N. Ringnalda et al. · Chemical Physics Letters · 1996 · 35 citations

Natural Sciences, Chemistry, Materials Science +6

Ab initio predictions of large hyperpolarizability push-pull polymers. Julolidinyl-n-isoxazolone and julolidinyl-n-N,N′-diethylthiobarbituric acid

Daqi Lu, Bryan Marten, Yixiang Cao et al. · Chemical Physics Letters · 1995 · 16 citations · Full text

Natural Sciences, Chemistry, Materials Science +13