This paper describes the study of two alkaloids extracted from
Pilocarpus Microphyllus (Rutaceae): pilosine and epiisopilosine. These
substances have potential application in the treatment of several
diseases. In this work FT-Raman and the FT-IR spectra of pilosine and
epiisopilosine were investigated at 300 K. Vibrational wavenumber and
wave vector have been predicted using density functional theory (B3LYP)
calculations with the 6-31 G(d, p) basis set. A comparison with
experiment, allowed us to assign most of the normal modes of the
crystals.
%0 Journal Article
%1 WOS:000280286400016
%A Bento, R R F
%A da Silva, L E
%A Faria, J L B
%A Freire, P T C
%A de Oliveira, M C F
%A Romero, N R
%A Teixeira, A M R
%A Pontes, F M
%C CAIXA POSTAL 66328, 05315-970 SAO PAULO, BRAZIL
%D 2010
%I SOC BRASILEIRA FISICA
%J BRAZILIAN JOURNAL OF PHYSICS
%K epiisopilosine} infrared modes; normal pilosine; scattering; spectroscopy; {Raman
%N 2
%P 217-223
%R 10.1590/S0103-97332010000200016
%T Comparative Vibrational Spectra of Pilosine and Epiisopilosine crystals
%V 40
%X This paper describes the study of two alkaloids extracted from
Pilocarpus Microphyllus (Rutaceae): pilosine and epiisopilosine. These
substances have potential application in the treatment of several
diseases. In this work FT-Raman and the FT-IR spectra of pilosine and
epiisopilosine were investigated at 300 K. Vibrational wavenumber and
wave vector have been predicted using density functional theory (B3LYP)
calculations with the 6-31 G(d, p) basis set. A comparison with
experiment, allowed us to assign most of the normal modes of the
crystals.
@article{WOS:000280286400016,
abstract = {This paper describes the study of two alkaloids extracted from
Pilocarpus Microphyllus (Rutaceae): pilosine and epiisopilosine. These
substances have potential application in the treatment of several
diseases. In this work FT-Raman and the FT-IR spectra of pilosine and
epiisopilosine were investigated at 300 K. Vibrational wavenumber and
wave vector have been predicted using density functional theory (B3LYP)
calculations with the 6-31 G(d, p) basis set. A comparison with
experiment, allowed us to assign most of the normal modes of the
crystals.},
added-at = {2022-05-23T20:00:14.000+0200},
address = {CAIXA POSTAL 66328, 05315-970 SAO PAULO, BRAZIL},
author = {Bento, R R F and da Silva, L E and Faria, J L B and Freire, P T C and de Oliveira, M C F and Romero, N R and Teixeira, A M R and Pontes, F M},
biburl = {https://www.bibsonomy.org/bibtex/26713495d5e65deb219def5df7417d679/ppgfis_ufc_br},
doi = {10.1590/S0103-97332010000200016},
interhash = {4c7249ced4eec00e2c23567f0139c2d0},
intrahash = {6713495d5e65deb219def5df7417d679},
issn = {0103-9733},
journal = {BRAZILIAN JOURNAL OF PHYSICS},
keywords = {epiisopilosine} infrared modes; normal pilosine; scattering; spectroscopy; {Raman},
number = 2,
pages = {217-223},
publisher = {SOC BRASILEIRA FISICA},
pubstate = {published},
timestamp = {2022-05-23T20:00:14.000+0200},
title = {Comparative Vibrational Spectra of Pilosine and Epiisopilosine crystals},
tppubtype = {article},
volume = 40,
year = 2010
}