共 8 条
- [1] Calculated Vibrational Circular Dichroism of Nucleic Acid oligomers utilizing DeVoe polarizability theory making use of DFT derived input parameters.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U329 - U329Ferber, SDMoore, DS
- [2] Calculated vibrational circular dichroism (IRCD) of nucleic acid oligomers utilizing Kirkwood-DeVoe polarizability theory from DFT input parametersABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238Ferber, Steven D.
- [3] Calculated vibrational circular dichroism of nucleic acid monomers utilizing Devoe polarizability theory with ab initio input parameters.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U224 - U224Moore, DSFerber, SD
- [4] Calculated vibrational circular dichroism and conventional IR spectra of ribonucleic acid oligomers utilizing DeVoe polarizability theory that makes use of input parameters obtained from DFT calculations: Results for all four nucleotide bases found in RNA and the "backbone" phosphate regionABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U525 - U525Ferber, SDMoore, DS
- [5] Nucleic acid vibrational circular dichroism, absorption, and linear dichroism spectra .1. A DeVoe theory approachBIOPHYSICAL JOURNAL, 1997, 73 (01) : 339 - 347Self, BDMoore, DS
- [7] Nucleic acid vibrational circular dichroism, absorption, and linear dichroism spectra. II. A DeVoe theory approachBIOPHYSICAL JOURNAL, 1998, 74 (05) : 2249 - 2258Self, BDMoore, DS
- [8] Evaluating the Effects of the Nonplanarity of Nucleic Acid Bases on NMR, IR, and Vibrational Circular Dichroism Spectra: A Density Functional Theory Computational StudyJOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (37): : 10202 - 10208Vokacova, ZuzanaTrantirek, LukasSychrovsky, Vladimir