Optical absorption and electronic spectra of chlorophylls a and b

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Infra-Red Absorption Spectra of Chlorophylls and Derivatives.

We have measured the infra-red absorption spectra of chlorophyll and some of its derivatives in order to obtain information useful for eventual understanding of reversible transformations of this pigment. Such transformations are (a) Moliseh phase test, (b) bleaching by FeCl3, and (c) photochemical reduction by ascorbic acid-"Krasnovsky reaction" (10, 13, 16). Only in the case of the phase test...

متن کامل

SYNTHESIS AND ELECTRONIC ABSORPTION SPECTRA OF SOME METHOXY HALF-ANALOGUE OF MICHLER'S HYDROL BLUE

The present work comprises the synthesis of one series of diarylmethane dyes containing one or more terminal methoxy substituents together with a variable tertiary amino group. The electronic absorption spectra of the dyes have been determined. As the conjugation of the terminal nitrogen atom improves in the sequence NMez > Kairoline > Julolidine, a progressive hypsochromic shift is observed

متن کامل

TD-DFT Calculations, Electronic Structure, Biological Activity, NBO, NLO Analysis and Electronic Absorption Spectra of Some 3-Formylchromone Derivatives

The electronic structure and spectra of 3-formylchromone and some of its derivatives are investigated using TD-DFT/B3LYB/6-311G (d, p) level of theory. The results of calculations show that all the studied compounds 1–6 are planar, as indicated from the dihedral angles. The electronic absorption spectra of the studied compounds are recorded in the UV-Vis region, in both ethanol (as polar solven...

متن کامل

investigation of the electronic properties of carbon and iii-v nanotubes

boron nitride semiconducting zigzag swcnt, $b_{cb}$$n_{cn}$$c_{1-cb-cn}$, as a potential candidate for making nanoelectronic devices was examined. in contrast to the previous dft calculations, wherein just one boron and nitrogen doping configuration have been considered, here for the average over all possible configurations, density of states (dos) was calculated in terms of boron and nitrogen ...

15 صفحه اول

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: RSC Advances

سال: 2016

ISSN: 2046-2069

DOI: 10.1039/c6ra20226h