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CNKI期刊论文0611(17)
在“
Elsevier电子期刊
”中,
命中:
25,772
条,耗时:0.0439791 秒
在所有数据库中总计命中:
16,675
条
1.
Vibrational
spectroscopic and supramolecular studies applied to a chloramphenicol derivative
作者:
Rafaella F. Fernandes
a
;
Anderson A.B. Cantaruti Jú
;
nior
a
;
Arthur B. Porto
a
;
b
;
Gilson R. Ferreira
a
;
Leonã
;
S. Flores
c
;
Charlane C. Corrê
;
a
c
;
Hé
;
lio F. Dos Santos
b
;
Luiz F.C. de Oliveira
a
;
Flá
;
via C. Machado
a
;
flavia.machado@ufjf.edu.br
关键词:
Chloramphenicol derivative
;
Vibrational
spectroscopy
;
DFT calculations
;
Full interaction maps
刊名:
Vibrational
Spectroscopy
出版年:2017
2.
Calculating
vibrational
mode contributions to sound absorption in excitable gas mixtures by decomposing multi-relaxation absorption spectroscopy
作者:
Kesheng Zhang
a
;
b
;
Yi Ding
c
;
Ming Zhu
c
;
zhuming@mail.hust.edu.cn" class="auth_mail" title="E-mail the corresponding author
;
Mingzhe Hu
d
;
Shu Wang
c
;
Yingqun Xiao
a
关键词:
Sound absorption
;
Molecular
vibrational
relaxation
;
Mode contributions
;
Decomposing multi-relaxation absorption spectra
刊名:Applied Acoustics
出版年:2017
3.
Vibrational
resonance in a harmonically trapped potential system
作者:
K. Abirami
a
;
nk.abirami@gmail.com
;
S. Rajasekar
;
a
;
rajasekar@cnld.bdu.ac.in
;
M.A.F. Sanjuan
b
;
miguel.sanjuan@urjc.es
关键词:
Harmonically trapped potential
;
Biharmonic force
;
Vibrational
resonance
刊名:Communications in Nonlinear Science and Numerical Simulation
出版年:2017
4.
Vibrational
spectroscopy and DFT calculations of flavonoid derriobtusone A
作者:
A.N.L. Marques
a
;
J. Mendes Filho
a
;
P.T.C. Freire
a
;
H.S. Santos
b
;
M.R.J.R. Albuquerque
b
;
P.N. Bandeira
b
;
R.V. Leite
b
;
R. Braz-Filho
c
;
G.O.M. Gusmã
;
o
d
;
C.E.S. Nogueira
e
;
A.M.R. Teixeira
e
;
amrteixeira@gmail.com
关键词:
Raman scattering
;
Infrared
;
Vibrational
spectra
;
Derriobtusone A
刊名:Journal of Molecular Structure
出版年:2017
5.
Development of alumina microspheres with controlled size and shape by
vibrational
droplet coagulation
作者:
J. Pype
a
;
b
;
Judith.pype@vito.be" class="auth_mail" title="E-mail the corresponding author
;
B. Michielsen
a
;
E.M. Seftel
a
;
b
;
S. Mullens
a
;
V. Meynen
b
关键词:
Alumina
;
Microspheres
;
Vibrational
droplet coagulation
;
Physical and chemical control
;
Calcium alginate coagulation
刊名:Journal of the European Ceramic Society
出版年:2017
6.
Vibrational
spectra and molecular structure of isomeric 1-(adamantan-1-ylcarbonyl)-3-(dichlorophenyl)thioureas
作者:
Aamer Saeed
a
;
aamersaeed@yahoo.com
;
Zaman Ashraf
b
;
Mauricio F. Erben
c
;
erben@quimica.unlp.edu.ar
;
Jim Simpson
d
关键词:
1-Acyl-thiourea
;
Synthesis
;
Crystal structure
;
Vibrational
analysis
;
Hydrogen bonding
刊名:Journal of Molecular Structure
出版年:2017
7.
Structural, quantum chemical,
vibrational
and thermal studies of a hydrogen bonded zwitterionic co-crystal (nicotinic acid: pyrogallol)
作者:
E. Arockia Jeya Yasmi Prabha
a
;
S. Suresh Kumar
a
;
S. Athimoolam
a
;
athi81s@yahoo.co.in
;
B. Sridhar
b
关键词:
Nicotinic acid pyrogallol co-crystal
;
Structural characteristics
;
Vibrational
spectral
analysis
;
DFT studies
;
Thermal
analysis
;
Anti-cancer activity
刊名:Journal of Molecular Structure
出版年:2017
8.
Convolutional neural networks for
vibrational
spectroscopic data
analysis
作者:
Jacopo Acquarelli
a
;
j.acquarelli@cs.ru.nl
;
Twan van Laarhoven
a
;
Jan Gerretzen
b
;
Thanh N. Tran
b
;
c
;
Lutgarde M.C. Buydens
b
;
Elena Marchiori
a
;
elenam@cs.ru.nl
关键词:
Vibrational
spectroscopy
;
Convolutional neural networks
;
Preprocessing
刊名:Analytica Chimica Acta
出版年:2017
9.
An intelligent computing technique to analyze the
vibrational
dynamics of rotating electrical machine
作者:
Muhammad Asif Zahoor Raja
a
;
rasifzahoor@yahoo.com
;
Muhammad.asif@ciit-attock.edu.pk
Author Vitae
;
Shahab Ahmad Niazi
b
;
shahabniazi@iub.edu.pk
;
shahabniazi@yahoo.com
Author Vitae
;
Saeed Ahmad Butt
a
;
engr99saeed@gmail.com
Author Vitae
关键词:
Rotating electrical machines
;
Vibrational
dynamics
;
Artificial neural networks
;
Genetic algorithm
;
Active-set methods
;
Stochastic numerical technique
刊名:Neurocomputing
出版年:2017
10.
Vibrational
spectrum and entropy in simulation of melting
作者:
D.V. Minakov
a
;
b
;
minakovd@ihed.ras.ru
;
P.R. Levashov
a
;
c
;
pasha@ihed.ras.ru
;
V.B. Fokin
a
;
vladimir.fokin@phystech.edu
关键词:
Velocity autocorrelation function
;
Vibrational
density of states
;
Molecular dynamics
;
Entropy
;
Melting
;
Ab initio
;
Aluminum
刊名:Computational Materials Science
出版年:2017
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