Multiconfigurational self-consistent and molecular mechanics simulation of solvent effects on the n→π∗ blue shift of pyrimidine
M.E. Martı́n, M.L. Sánchez, M.A. Aguilar, F.J. Olivares del ValleVolume:
537
Year:
2001
Language:
english
Pages:
10
DOI:
10.1016/s0166-1280(00)00678-3
File:
PDF, 188 KB
english, 2001