Electronic spectral properties of redox coenzyme pyrroloquinoline quinone: A CNDO-CI study
1989 ◽
Vol 54
(5)
◽
pp. 1203-1208
◽
Keyword(s):
Electronic absorption spectra of coenzyme PQQ and its reduced form, PQQH2, were calculated by the CNDO/S-CI method. The use of 170 monoexcited configurations was found to be necessary in order to give the correct interpretation of observed UV absorption. Influence of the carboxylic group geometries on the spectra is discussed.
2001 ◽
Vol 215
(7)
◽
1984 ◽
Vol 49
(3)
◽
pp. 680-683
◽
1995 ◽
Vol 60
(10)
◽
pp. 1621-1633
◽
1998 ◽
Vol 63
(5)
◽
pp. 628-635
◽
2009 ◽
Vol 74
(2)
◽
pp. 520-529
◽
The Electronic Absorption Spectra of Fatty Acid Mono-, Bi-, and Multilayers with Bivalent Metal Ions
1981 ◽
Vol 54
(4)
◽
pp. 1208-1216
◽
1992 ◽
Vol 48
(7)
◽
pp. 983-991
◽