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CNKI学位论文(10)
知网期刊论文(11)
在“
Elsevier电子期刊
”中,
命中:
37
条,耗时:小于0.01 秒
在所有数据库中总计命中:
21
条
1.
FT-IR and FT-Raman spectra of
6
-
chlorouracil
: Molecular structure, tautomerism and solid state simulation. A comparison between 5-
chlorouracil
and
6
-
chlorouracil
作者:
S. Ortiz
a
;
M.C. Alvarez-Ros
a
;
M. Alcolea Palafox
a
;
alcolea@quim.ucm.es" class="auth_mail
;
V.K. Rastogi
b
;
c
;
v_krastogi@rediffmail.com" class="auth_mail
;
V. Balachandran
d
;
S.K. Rathor
c
关键词:
6
-
Chlorouracil
;
5-
Chlorouracil
;
Raman spectra
;
6
-Halouracil derivatives
;
Tautomerism
;
Mutagenicity
刊名:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
出版年:15 September 2014
2.
Calorimetric studies on two halogenated uracil isomers
作者:
Guanglong Zou
a
;
b
;
Ze Cheng
a
;
Shihui Zhang
a
;
Zhicheng Tan
a
;
Jian Zhang
a
;
Quan Shi
a
;
shiquan@dicp.ac.cn" class="auth_mail" title="E-mail the corresponding author
;
shiquandicp@gmail.com" class="auth_mail" title="E-mail the corresponding author
关键词:
Chlorouracil
;
Isomers
;
Low-temperature heat capacity
;
Physical property measurement system
;
Standard thermodynamic functions
刊名:Thermochimica Acta
出版年:201
6
3.
Simulation of a tetramer form of 5-
chlorouracil
: The vibrational spectra and molecular structure in the isolated and in the solid state by using DFT calculations
作者:
S. Ortiz
a
;
M. Alcolea Palafox
a
;
alcolea@quim.ucm.es
;
V.K. Rastogi
b
;
T. Akitsu
c
;
I. Hubert Joe
d
;
Satendra Kumar
e
关键词:
5-
Chlorouracil
;
Tetramer simulation
;
Scaling
;
DFT
;
FT-IR
;
Raman
刊名:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
出版年:2013
4.
Fragment-based approach to the design of 5-
chlorouracil
-linked-pyrazolo[1,5-a][1,3,5]triazines as thymidine phosphorylase inhibitors
作者:
Lingyi Sun
;
Jiarong Li
;
Hriday Bera
;
Anton V. Dolzhenko
;
Gigi N.C. Chiu
;
Wai Keung Chui
关键词:
5-
Chlorouracil
-linked-pyrazolo[1
;
5-a][1
3 ;
5]triazines
;
Thymidine phosphorylase inhibitor
;
Fragment-based drug design
;
Mixed-type enzyme inhibition kinetics
刊名:European Journal of Medicinal Chemistry
出版年:December, 2013
5.
Experimental thermochemical study of fluoro-, chloro-, and bromo-derivatives of uracil
作者:
Manuel A.V. Ribeiro da Silva
;
risilva@fc.up.pt
;
Luí
;
sa M.P.F. Amaral
;
Piotr Szterner
关键词:
Energy of combustion
;
Enthalpy of formation
;
5-Fluorouracil
;
5-
Chlorouracil
;
6
-
Chlorouracil
;
5-Bromouracil
刊名:Journal of Chemical Thermodynamics
出版年:2012
6.
MBD4 and TDG: Multifaceted DNA glycosylases with ever expanding biological roles
作者:
Ashley B. Sjolund
a
;
Alireza G. Senejani
b
;
Joann B. Sweasy
a
;
b
;
joann.sweasy@yale.edu
关键词:
5-BrU
;
5-bromouracil
;
5-ClU
;
5-
chlorouracil
;
5-FU
;
5-fluorouracil
;
5-hmC
;
5-hydroxymethylcytosine
;
5-hmU
;
5-hydroxymethyluracil
;
5-IdU
;
5-iododeoxyuridine
;
5-meC
;
5-methylcytosine
;
A
;
adenine
;
AID
;
activation-induced deaminase
;
Apc
;
adenomatous polyposis
刊名:Mutation Research/Fundamental and Molecular Mechanisms of Mutagenesis
出版年:2013
7.
A spectroscopic investigations of anticancer drugs binding to bovine serum albumin
作者:
S. Bakkialakshmi
;
bakkialakshmis@rocketmail.com
;
D. Chandrakala
关键词:
BSA
;
Uracil
;
5-Fluorouracil
;
5-
Chlorouracil
;
Fluorescence quenching
刊名:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
出版年:2012
8.
Relative stability of keto-enol tautomers in 5,
6
-substituted uracils: Ab initio, DFT and PCM study
作者:
Timur Lukmanov
;
Sergey P. Ivanov
;
Edward M. Khamitov
;
Sergey L. Khursan
关键词:
Uracil
;
Tautomerism
;
Solvation
;
Ab initio
;
Solvation shell
;
NBO analysis
刊名:Computational and Theoretical Chemistry
出版年:2013
9.
Adsorption of 5-halouracils on Au(111)
作者:
O. Plekan
a
;
plekan@phys.au.dk
;
V. Feyer
a
;
N. Tsud
b
;
M. Vondrá
;
?ek
c
;
V. Chá
;
b
c
;
V. Matolí
;
n
b
;
K.C. Prince
a
;
d
关键词:
5-Halouracils
;
Gold
;
Chemisorption
;
XPS
;
NEXAFS
刊名:Surface Science
出版年:2012
10.
Solvent effects on hydrogen bonds in Watson-Crick, mismatched, and modified DNA base pairs
作者:
Jordi Poater
;
Marcel Swart
;
C¨¦lia Fonseca Guerra
;
F. Matthias Bickelhaupt
关键词:
Density functional calculations
;
DNA structure
;
Hydrogen bonding
;
Mismatched base pair
;
Solvent effects
;
Watson&ndash
;
Crick base pair
刊名:Computational and Theoretical Chemistry
出版年:2012
1
2
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