Density Functional Theory Calculations of the Structure and the 15N and 13C Chemical Shifts of Methyl Bacteriopheophorbide a and Bacteriochlorophyll a
- 24 February 1998
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 102 (11) , 2111-2116
- https://doi.org/10.1021/jp9800970
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
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