1 |
Zirconium(IV) Phosphonate-Phosphates as Efficient Ion-Exchange Materials Silbernagel R, Martin CH, Clearfield A Inorganic Chemistry, 55(4), 1651, 2016 |
2 |
Multiple Fitness Peaks on the Adaptive Landscape Drive Adaptive Radiation in the Wild Martin CH, Wainwright PC Science, 339(6116), 208, 2013 |
3 |
Theoretical studies on excited states of a phenolate anion in the environment of photoactive yellow protein He Z, Martin CH, Birge R, Freed KF Journal of Physical Chemistry A, 104(13), 2939, 2000 |
4 |
Reparametrizing MNDO for excited-state calculations by using ab initio effective Hamiltonian theory : Application to the 2,4-pentadien-1-iminium cation Martin CH, Birge RR Journal of Physical Chemistry A, 102(5), 852, 1998 |
5 |
Design, synthesis, and photodynamics of light-harvesting arrays comprised of a porphyrin and one, two, or eight boron-dipyrrin accessory pigments Li FR, Yang SI, Ciringh YZ, Seth J, Martin CH, Singh DL, Kim DH, Birge RR, Bocian DF, Holten D, Lindsey JS Journal of the American Chemical Society, 120(39), 10001, 1998 |
6 |
Application of the Effective Valence Shell Hamiltonian Method to Accurate Estimation of Valence and Rydberg States Oscillator-Strengths and Excitation-Energies for Pi-Electron Systems Chaudhuri RK, Mudholkar A, Freed KF, Martin CH, Sun HS Journal of Chemical Physics, 106(22), 9252, 1997 |
7 |
Ab-Initio Computation of Semiempirical Pi-Electron Methods .5. Geometry Dependence of H-Nu Pi-Electron Effective Integrals Martin CH, Freed KF Journal of Chemical Physics, 105(4), 1437, 1996 |
8 |
Highly Accurate Ab-Initio Pi-Electron Hamiltonians for Small Protonated Schiff-Bases Martin CH Journal of Physical Chemistry, 100(34), 14310, 1996 |
9 |
Ab-Initio Computation of Semiempirical Pi-Electron Methods .4. True and Approximate Effective-Hamiltonians for Hexatriene and Related Conjugated Polyenes Martin CH, Freed KF Journal of Physical Chemistry, 99(9), 2701, 1995 |
10 |
Ab-Initio Computation of Semiempirical Pi-Electron Methods .1. Constrained, Transferable Valence Spaces in H-V Calculations Martin CH, Freed KF Journal of Chemical Physics, 100(10), 7454, 1994 |