Phys. Chem. Chem. Phys., 2015, Accepted Manuscript
DOI: 10.1039/C5CP02481A, Paper
DOI: 10.1039/C5CP02481A, Paper
Patrick Norman, Joseph Parello, Prasad Polavarapu, Mathieu Linares
It is demonstrated that time-dependent density functional theory (DFT) calculations can ac- curately predict changes in near-UV electronic circular dichroism (ECD) spectra of DNA as the structure is altered from...
The content of this RSS Feed (c) The Royal Society of Chemistry
It is demonstrated that time-dependent density functional theory (DFT) calculations can ac- curately predict changes in near-UV electronic circular dichroism (ECD) spectra of DNA as the structure is altered from...
The content of this RSS Feed (c) The Royal Society of Chemistry