화학공학소재연구정보센터
검색결과 : 13건
No. Article
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