Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Li-Hwa Lu"'
Publikováno v:
Journal of Molecular Structure. 831:151-164
A series of eight lariat 16-crown-5 ethers (LCEs), which have the same parent macrocycle but with a different sidearm, have been synthesized. An experimental study and a quantum mechanical research, which uses the density functional theory (DFT) to c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5acef3300745531c634275aa5de37d0
https://doi.org/10.1016/j.molstruc.2006.07.035
https://doi.org/10.1016/j.molstruc.2006.07.035
Publikováno v:
Journal of Luminescence. 121:159-172
Fluorescence spectroscopic properties of the complex formation between six new C-pivot16-crown-5 ethers bearing fluorescence side arms and metal ions are studied. Six new C-pivot 16-crown-5 ethers that carry fluorescence side arms were synthesized. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::efa9e7cc360f1089ac55aa0041eb44b7
https://doi.org/10.1016/j.jlumin.2005.11.009
https://doi.org/10.1016/j.jlumin.2005.11.009
Publikováno v:
Journal of Molecular Structure. 741:193-199
Three natural products, Coumarin (1), p-hydroxybenzoic acid (2), trans-cinnamic acid (3) were isolated from the natural plant of indigenous cinnamon and the structures including relative stereochemistry were elucidated on the basis of spectroscopic d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::488fcb3cad84541c8ed1621d50ec4c2e
https://doi.org/10.1016/j.molstruc.2005.02.009
https://doi.org/10.1016/j.molstruc.2005.02.009
Publikováno v:
Biophysical Chemistry. 114:13-20
Two natural products, farformolide B and sesamin were isolated from Farfugium japonicum and Cinnamomum kanehirae, respectively. The structures of the two natural products, including their relative stereochemistry, were elucidated using spectroscopic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f016c3071d099cc7219491b8d952f9aa
https://doi.org/10.1016/j.bpc.2004.10.001
https://doi.org/10.1016/j.bpc.2004.10.001
Publikováno v:
The Journal of Physical Chemistry A. 107:4563-4567
A molecular comparative study and a conformational analysis of a new 16-crown-5 ether were conducted using X-ray crystallography and NMR spectroscopy. The resulting X-ray crystal structure of the cyanoethyl sym-dibenzo-16-crown-5 ether showed three i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e465c442704adc64aac77f345cdcd2b9
https://doi.org/10.1021/jp030030z
https://doi.org/10.1021/jp030030z
Autor:
Li-Hwa Lu
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 460:1-9
The B3LYP/3-21G* ab initio molecular orbital method from the gaussian 94 program package was applied to study tricyclo[3,3,1,1 3,7 ]decane and tricyclo[3,3,1,1 3,7 ]decsilane molecules and their halogen derivatives (1,3,5,7-tetrahalotricyclo[3,3,1,1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8638a55af2c186b3d6cc59c2e644408a
https://doi.org/10.1016/s0166-1280(98)00125-0
https://doi.org/10.1016/s0166-1280(98)00125-0
Autor:
Li-Hwa Lu
Publikováno v:
International Journal of Quantum Chemistry. 72:189-198
The B3LYP/3-21G* ab initio molecular orbital method from the Gaussian 94 computer program package was applied to study tricyclo[3,3,1,13,7]decane and tricyclo[3,3,1,13,7]decsilane molecules and their halogen derivatives (1,3,5,7-tetrahalotricyclo[3,3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2e56a571dd22363e60a5c72a5cce8ba
https://doi.org/10.1002/(sici)1097-461x(1999)72:3<189::aid-qua3>3.0.co
https://doi.org/10.1002/(sici)1097-461x(1999)72:3<189::aid-qua3>3.0.co
Autor:
Li-Hwa Lu
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 432:105-113
The HF/6–31G∗ ab initio method which from Gaussian 94W program packages was applied very well in tricyclo[3,3,1,13,7]-decane, tricyclo[3,3,1,13,7]decsilane and their silicon-carbon mixed derivatives, C10 − nSinH16 (n = 0, 4, 6, 10). After the w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::037259c86e3b3a863b2ceb631660599d
https://doi.org/10.1016/s0166-1280(97)00421-1
https://doi.org/10.1016/s0166-1280(97)00421-1
Publikováno v:
International Journal of Quantum Chemistry. 68:273-284
Herein we demonstrate that the C40 cluster molecule is easily formed to Td symmetry structure and its ground state is 5A2 open shell with four unpaired electrons. These four unpaired electrons are located at the tip points of the Td symmetry structur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46cf32dc4da209512a3b1e52bb54b0e0
https://doi.org/10.1002/(sici)1097-461x(1998)68:4<273::aid-qua5>3.0.co
https://doi.org/10.1002/(sici)1097-461x(1998)68:4<273::aid-qua5>3.0.co
Publikováno v:
International Journal of Quantum Chemistry. 67:187-197
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c888ef02585077d3fdd6687a55e7b8f
https://doi.org/10.1002/(sici)1097-461x(1998)67:3<187::aid-qua5>3.0.co
https://doi.org/10.1002/(sici)1097-461x(1998)67:3<187::aid-qua5>3.0.co